CS-0215655
4-Chloro-2,5-dimethylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 219689-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215655-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0215655-5g | In Stock | ₹ 13,176.24 |
CS-0215655 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂S
Molecular Weight
219.69
Synonyms
4-Chloro-2,5-dimethylbenzenesulfonamide
SMILES
CC1=C(C=C(C)C(=C1)S(=O)(=O)N)Cl
Tpsa
60.16
Logp
1.60424
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219689-73-3 | 4-Chloro-2,5-dimethylbenzenesulfonamide | A2B Chem | ₹ 1,112.28 - ₹ 4,620.24 |
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-P330-P362+P364-P405-P501
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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: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: 4-Chloro-2,5-dimethylbenzenesulfonamide
SMILES: CC1=C(C=C(C)C(=C1)S(=O)(=O)N)Cl
Tpsa: 60.16
Logp: 1.60424
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:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
4-Chloro-2,5-dimethylbenzenesulfonamide
SMILES:
CC1=C(C=C(C)C(=C1)S(=O)(=O)N)Cl
Tpsa:
60.16
Logp:
1.60424
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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: (5-Methyl-2-thien-2-yl-1,3-oxazol-4-yl)acetic acid
SMILES: CC1=C(N=C(O1)C2=CC=CS2)CC(=O)O
Tpsa: 63.33
Logp: 2.33862
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
(5-Methyl-2-thien-2-yl-1,3-oxazol-4-yl)acetic acid
SMILES:
CC1=C(N=C(O1)C2=CC=CS2)CC(=O)O
Tpsa:
63.33
Logp:
2.33862
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: (4-Amino-phenyl)-(1-methyl-1H-imidazol-2-yl)-methanol
SMILES: OC(C1=CC=C(N)C=C1)C2=NC=CN2C
Tpsa: 64.07
Logp: 1.084
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
(4-Amino-phenyl)-(1-methyl-1H-imidazol-2-yl)-methanol
SMILES:
OC(C1=CC=C(N)C=C1)C2=NC=CN2C
Tpsa:
64.07
Logp:
1.084
H Acceptors:
4
H Donors:
2
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: C₁₁H₈F₂N₂O₂
Molecular Weight: 238.19
Synonyms: None
SMILES: CC1=C(C=NN1C2=CC=C(C=C2F)F)C(=O)O
Tpsa: 55.12
Logp: 2.15712
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈F₂N₂O₂
Molecular Weight:
238.19
Synonyms:
None
SMILES:
CC1=C(C=NN1C2=CC=C(C=C2F)F)C(=O)O
Tpsa:
55.12
Logp:
2.15712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2