CS-0331753
2,4-Dichloro-6-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 568577-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0331753-10g | In Stock | ₹ 72,897.12 |
CS-0331753 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Cl₂NO₂S
Molecular Weight
240.11
Synonyms
(R)-3-AMINO-3-(3-HYDROXY-PHENYL)-PROPIONICACID
SMILES
CC1=CC(=CC(=C1S(=O)(=O)N)Cl)Cl
Tpsa
60.16
Logp
1.94922
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568577-80-0 | 2,4-Dichloro-6-methylbenzene sulphonamide | A2B Chem | ₹ 30,202.68 - ₹ 75,635.04 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO₂S
Molecular Weight: 240.11
Synonyms: (R)-3-AMINO-3-(3-HYDROXY-PHENYL)-PROPIONICACID
SMILES: CC1=CC(=CC(=C1S(=O)(=O)N)Cl)Cl
Tpsa: 60.16
Logp: 1.94922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO₂S
Molecular Weight:
240.11
Synonyms:
(R)-3-AMINO-3-(3-HYDROXY-PHENYL)-PROPIONICACID
SMILES:
CC1=CC(=CC(=C1S(=O)(=O)N)Cl)Cl
Tpsa:
60.16
Logp:
1.94922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃OS
Molecular Weight: 299.11
Synonyms: 3-(Trifluoromethylthio)phenacyl bromide
SMILES: O=C(C1=CC=CC(SC(F)(F)F)=C1)CBr
Tpsa: 17.07
Logp: 3.8761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃OS
Molecular Weight:
299.11
Synonyms:
3-(Trifluoromethylthio)phenacyl bromide
SMILES:
O=C(C1=CC=CC(SC(F)(F)F)=C1)CBr
Tpsa:
17.07
Logp:
3.8761
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2,4-xylylglyoxal
SMILES: O=C(C=O)C(C(C)=C1)=CC=C1C
Tpsa: 34.14
Logp: 1.68504
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2,4-xylylglyoxal
SMILES:
O=C(C=O)C(C(C)=C1)=CC=C1C
Tpsa:
34.14
Logp:
1.68504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-Bromo-2-methylquinolin-4-ol
SMILES: CC1=CC(=O)C2=C(C=C(C=C2)Br)N1
Tpsa: 32.86
Logp: 2.59902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-Bromo-2-methylquinolin-4-ol
SMILES:
CC1=CC(=O)C2=C(C=C(C=C2)Br)N1
Tpsa:
32.86
Logp:
2.59902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0