CS-0229244
4-Amino-6-chlorobenzene-1,3-disulfonyl dichloride Hydrochlorothiazide Impurity
Manufacturer: ChemScene
CAS Number: 671-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0229244-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0229244-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0229244-10g | In Stock | ₹ 49,111.44 |
CS-0229244 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Cl₃NO₄S₂
Molecular Weight
324.59
Synonyms
4-Amino-6-chloro-1,3-benzenedisulfonyl Dichloride
SMILES
O=S(C1=C(Cl)C=C(N)C(S(=O)(Cl)=O)=C1)(Cl)=O
Tpsa
94.3
Logp
1.7772
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-6-chloro-benzene-1,3-disulfonyl dichloride | 671-89-6 | MFCD00024873 | 1g | eMolecules | ₹ 17,002.48 | |
 | 4-Amino-6-chlorobenzene-1,3-disulfonyl dichloride | ChemScene | ₹ 11,807.28 - ₹ 49,025.88 | |
 | 671-89-6 | 4-Amino-6-chloro-benzene-1,3-disulfonyl dichloride | A2B Chem | ₹ 4,791.36 - ₹ 14,117.40 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/corrosive.svg
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₆H₄Cl₃NO₄S₂
Molecular Weight: 324.59
Synonyms: 4-Amino-6-chloro-1,3-benzenedisulfonyl Dichloride
SMILES: O=S(C1=C(Cl)C=C(N)C(S(=O)(Cl)=O)=C1)(Cl)=O
Tpsa: 94.3
Logp: 1.7772
H Acceptors: 5
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:
C₆H₄Cl₃NO₄S₂
Molecular Weight:
324.59
Synonyms:
4-Amino-6-chloro-1,3-benzenedisulfonyl Dichloride
SMILES:
O=S(C1=C(Cl)C=C(N)C(S(=O)(Cl)=O)=C1)(Cl)=O
Tpsa:
94.3
Logp:
1.7772
H Acceptors:
5
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: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: DL-Phenylephrine hydrochloride
SMILES: CNCC(O)C1=CC(O)=CC=C1.Cl
Tpsa: 52.49
Logp: 1.0668
H Acceptors: 3
H Donors: 3
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:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
DL-Phenylephrine hydrochloride
SMILES:
CNCC(O)C1=CC(O)=CC=C1.Cl
Tpsa:
52.49
Logp:
1.0668
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01709129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Valproic Acid Related CoMpound A
SMILES: C=CCC(CC=C)C(O)=O
Tpsa: 37.3
Logp: 1.8394
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01709129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Valproic Acid Related CoMpound A
SMILES:
C=CCC(CC=C)C(O)=O
Tpsa:
37.3
Logp:
1.8394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00010095
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂
Molecular Weight: 160.56
Synonyms: 6-Chloromethyluracil
SMILES: O=C1NC(C=C(CCl)N1)=O
Tpsa: 65.72
Logp: -0.198
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010095
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂
Molecular Weight:
160.56
Synonyms:
6-Chloromethyluracil
SMILES:
O=C1NC(C=C(CCl)N1)=O
Tpsa:
65.72
Logp:
-0.198
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1