CS-0361972
N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 713113-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361972-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0361972-250mg | In Stock | ₹ 22,606.00 |
| 1g | CS-0361972-1g | In Stock | ₹ 60,164.00 |
CS-0361972 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃S
Molecular Weight
314.36
Synonyms
N-BENZOYL-N'-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)THIOUREA
SMILES
S=C(NC1=CC=C(OCCO2)C2=C1)NC(C3=CC=CC=C3)=O
Tpsa
59.59
Logp
2.5846
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 713113-96-3 | 1-benzoyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea | A2B Chem | ₹ 14,418.00 - ₹ 65,771.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: N-BENZOYL-N'-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)THIOUREA
SMILES: S=C(NC1=CC=C(OCCO2)C2=C1)NC(C3=CC=CC=C3)=O
Tpsa: 59.59
Logp: 2.5846
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
N-BENZOYL-N'-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)THIOUREA
SMILES:
S=C(NC1=CC=C(OCCO2)C2=C1)NC(C3=CC=CC=C3)=O
Tpsa:
59.59
Logp:
2.5846
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂OS
Molecular Weight: 290.77
Synonyms: Benzamide, N-[[(2-chlorophenyl)amino]thioxomethyl]-
SMILES: ClC1=CC=CC=C1NC(NC(C2=CC=CC=C2)=O)=S
Tpsa: 41.13
Logp: 3.4668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂OS
Molecular Weight:
290.77
Synonyms:
Benzamide, N-[[(2-chlorophenyl)amino]thioxomethyl]-
SMILES:
ClC1=CC=CC=C1NC(NC(C2=CC=CC=C2)=O)=S
Tpsa:
41.13
Logp:
3.4668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₃S
Molecular Weight: 315.35
Synonyms: None
SMILES: CC1=CC([N+]([O-])=O)=CC=C1NC(NC(C2=CC=CC=C2)=O)=S
Tpsa: 84.27
Logp: 3.03002
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₃S
Molecular Weight:
315.35
Synonyms:
None
SMILES:
CC1=CC([N+]([O-])=O)=CC=C1NC(NC(C2=CC=CC=C2)=O)=S
Tpsa:
84.27
Logp:
3.03002
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₇
Molecular Weight: 325.31
Synonyms: N-[(2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
SMILES: CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=CC=C(C=O)C=C2)CO)=O
Tpsa: 125.32
Logp: -1.1784
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₇
Molecular Weight:
325.31
Synonyms:
N-[(2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
SMILES:
CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=CC=C(C=O)C=C2)CO)=O
Tpsa:
125.32
Logp:
-1.1784
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5