CS-0574609
3-Chloro-4-hydrazinylbenzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 6628-76-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O₃S
Molecular Weight
222.65
Synonyms
3-Chloro-4-hydrazinobenzenesulphonic acid
SMILES
O=S(C1=CC=C(NN)C(Cl)=C1)(O)=O
Tpsa
92.42
Logp
0.8723
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6628-76-8 | 3-chloro-4-hydrazinobenzenesulphonic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₃S
Molecular Weight: 222.65
Synonyms: 3-Chloro-4-hydrazinobenzenesulphonic acid
SMILES: O=S(C1=CC=C(NN)C(Cl)=C1)(O)=O
Tpsa: 92.42
Logp: 0.8723
H Acceptors: 4
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:
C₆H₇ClN₂O₃S
Molecular Weight:
222.65
Synonyms:
3-Chloro-4-hydrazinobenzenesulphonic acid
SMILES:
O=S(C1=CC=C(NN)C(Cl)=C1)(O)=O
Tpsa:
92.42
Logp:
0.8723
H Acceptors:
4
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: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: 2-Oxo-1-(2-thienylmethyl)-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: O=C(C1=CC=CN(CC2=CC=CS2)C1=O)O
Tpsa: 59.3
Logp: 1.6563
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
2-Oxo-1-(2-thienylmethyl)-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
O=C(C1=CC=CN(CC2=CC=CS2)C1=O)O
Tpsa:
59.3
Logp:
1.6563
H Acceptors:
4
H Donors:
1
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: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: 4-Dichloromethyl-4-methyl-2,5-cyclohexadienone
SMILES: CC1(C=CC(=O)C=C1)C(Cl)Cl
Tpsa: 17.07
Logp: 2.4915
H Acceptors: 1
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:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
4-Dichloromethyl-4-methyl-2,5-cyclohexadienone
SMILES:
CC1(C=CC(=O)C=C1)C(Cl)Cl
Tpsa:
17.07
Logp:
2.4915
H Acceptors:
1
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: C₁₂H₆BrClN₂S
Molecular Weight: 325.61
Synonyms: 2-(5-Bromo-2-thienyl)-3-chloroquinoxaline
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)C3=CC=C(S3)Br
Tpsa: 25.78
Logp: 4.7742
H Acceptors: 3
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:
C₁₂H₆BrClN₂S
Molecular Weight:
325.61
Synonyms:
2-(5-Bromo-2-thienyl)-3-chloroquinoxaline
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)Cl)C3=CC=C(S3)Br
Tpsa:
25.78
Logp:
4.7742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1