CS-0544407
(E)-2-((1H-pyrrol-2-yl)methylene)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 433215-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0544407-500mg | In Stock | ₹ 1,25,668.00 |
CS-0544407 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,25,668.00
GST (18%): ₹ 22,620.24
Total Price: ₹ 1,48,288.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄S
Molecular Weight
168.22
Synonyms
2-[(E)-1H-PYRROL-2-YLMETHYLIDENE]-1-HYDRAZINECARBOTHIOAMIDE
SMILES
C1=CNC(=C1)/C=N/NC(=S)N
Tpsa
66.2
Logp
0.1818
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433215-03-3 | [(E)-[(1H-pyrrol-2-yl)methylidene]amino]thiourea | A2B Chem | ₹ 16,554.00 - ₹ 84,105.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄S
Molecular Weight: 168.22
Synonyms: 2-[(E)-1H-PYRROL-2-YLMETHYLIDENE]-1-HYDRAZINECARBOTHIOAMIDE
SMILES: C1=CNC(=C1)/C=N/NC(=S)N
Tpsa: 66.2
Logp: 0.1818
H Acceptors: 2
H Donors: 3
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:
C₆H₈N₄S
Molecular Weight:
168.22
Synonyms:
2-[(E)-1H-PYRROL-2-YLMETHYLIDENE]-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
C1=CNC(=C1)/C=N/NC(=S)N
Tpsa:
66.2
Logp:
0.1818
H Acceptors:
2
H Donors:
3
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: C₁₀H₆ClN₅OS
Molecular Weight: 279.71
Synonyms: None
SMILES: C1=CC(=NN=C1NN2C=NC3=C(C2=O)SC=C3)Cl
Tpsa: 72.7
Logp: 1.7766
H Acceptors: 7
H Donors: 1
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:
C₁₀H₆ClN₅OS
Molecular Weight:
279.71
Synonyms:
None
SMILES:
C1=CC(=NN=C1NN2C=NC3=C(C2=O)SC=C3)Cl
Tpsa:
72.7
Logp:
1.7766
H Acceptors:
7
H Donors:
1
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 4-(Chloroacetyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1=CC2=C(C=C1)OCCN2C(=O)CCl
Tpsa: 29.54
Logp: 1.95922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
4-(Chloroacetyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1=CC2=C(C=C1)OCCN2C(=O)CCl
Tpsa:
29.54
Logp:
1.95922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂S₂
Molecular Weight: 237.73
Synonyms: None
SMILES: CN(CC(Cl)C1=C2C=CS1)S2(=O)=O
Tpsa: 37.38
Logp: 1.6621
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂S₂
Molecular Weight:
237.73
Synonyms:
None
SMILES:
CN(CC(Cl)C1=C2C=CS1)S2(=O)=O
Tpsa:
37.38
Logp:
1.6621
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0