CS-0033823
3-Chloro-2-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 3476-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0033823-5g | In Stock | ₹ 11,303.00 |
CS-0033823 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
MFCD00234295
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO₂S
Molecular Weight
205.66
Synonyms
3-CHLORO-2-METHYLBENZENESULPHONAMIDE
SMILES
O=S(C1=CC=CC(Cl)=C1C)(N)=O
Tpsa
60.16
Logp
1.29582
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3476-03-7 | 3-Chloro-2-methylbenzenesulfonamide | A2B Chem | ₹ 4,005.00 - ₹ 12,549.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00234295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: 3-CHLORO-2-METHYLBENZENESULPHONAMIDE
SMILES: O=S(C1=CC=CC(Cl)=C1C)(N)=O
Tpsa: 60.16
Logp: 1.29582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
3-CHLORO-2-METHYLBENZENESULPHONAMIDE
SMILES:
O=S(C1=CC=CC(Cl)=C1C)(N)=O
Tpsa:
60.16
Logp:
1.29582
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₈O₅
Molecular Weight: 302.32
Synonyms: NSC 10190
SMILES: O=C(C1=CC=C(OC)C(OC)=C1)C2=CC=C(OC)C(OC)=C2
Tpsa: 53.99
Logp: 2.952
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₅
Molecular Weight:
302.32
Synonyms:
NSC 10190
SMILES:
O=C(C1=CC=C(OC)C(OC)=C1)C2=CC=C(OC)C(OC)=C2
Tpsa:
53.99
Logp:
2.952
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00016846
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 4-Acetamidocinnamic acid; NSC 71985; 4-Acetamidocinnamic Acid, Predominantly Trans
SMILES: O=C(O)/C=C/C1=CC=C(NC(C)=O)C=C1
Tpsa: 66.4
Logp: 1.7428
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00016846
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
4-Acetamidocinnamic acid; NSC 71985; 4-Acetamidocinnamic Acid, Predominantly Trans
SMILES:
O=C(O)/C=C/C1=CC=C(NC(C)=O)C=C1
Tpsa:
66.4
Logp:
1.7428
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00597541
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: NSC 50487; [(Phenylmethyl)amino]acetonitrile; UKRORGSYN-BB BBV-144762
SMILES: N#CCNCC1=CC=CC=C1
Tpsa: 35.82
Logp: 1.29978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00597541
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
NSC 50487; [(Phenylmethyl)amino]acetonitrile; UKRORGSYN-BB BBV-144762
SMILES:
N#CCNCC1=CC=CC=C1
Tpsa:
35.82
Logp:
1.29978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3