CS-0071515
6-Chloro-4H-1,3-benzodioxine-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 63944-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071515-5g | In Stock | ₹ 1,20,328.00 |
CS-0071515 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,328.00
GST (18%): ₹ 21,659.04
Total Price: ₹ 1,41,987.04
Purity
97%
MDL No
MFCD00805987
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClO₃
Molecular Weight
198.60
Synonyms
None
SMILES
O=CC1=C(OCOC2)C2=CC(Cl)=C1
Tpsa
35.53
Logp
2.019
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63944-31-0 | 6-Chloro-4h-1,3-benzodioxine-8-carbaldehyde | A2B Chem | ₹ 35,778.00 - ₹ 3,21,913.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00805987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: None
SMILES: O=CC1=C(OCOC2)C2=CC(Cl)=C1
Tpsa: 35.53
Logp: 2.019
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00805987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
None
SMILES:
O=CC1=C(OCOC2)C2=CC(Cl)=C1
Tpsa:
35.53
Logp:
2.019
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09817183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(O)C(C)OC1=C(OC)C=C(C)C=C1
Tpsa: 55.76
Logp: 1.85552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09817183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(O)C(C)OC1=C(OC)C=C(C)C=C1
Tpsa:
55.76
Logp:
1.85552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01569426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂S₂
Molecular Weight: 228.72
Synonyms: NSC 137056
SMILES: SC1=NN=C(C(C=C2)=CC=C2Cl)S1
Tpsa: 25.78
Logp: 3.1472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01569426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂S₂
Molecular Weight:
228.72
Synonyms:
NSC 137056
SMILES:
SC1=NN=C(C(C=C2)=CC=C2Cl)S1
Tpsa:
25.78
Logp:
3.1472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00598510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: 4-Piperidinol, 1-benzyl-4-phenyl-
SMILES: OC1(C2=CC=CC=C2)CCN(CC3=CC=CC=C3)CC1
Tpsa: 23.47
Logp: 3.1702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00598510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
4-Piperidinol, 1-benzyl-4-phenyl-
SMILES:
OC1(C2=CC=CC=C2)CCN(CC3=CC=CC=C3)CC1
Tpsa:
23.47
Logp:
3.1702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3