CS-0315563
N-(benzo[c][1,2,5]thiadiazol-5-yl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 842956-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315563-5g | In Stock | ₹ 1,07,156.00 |
CS-0315563 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃OS
Molecular Weight
227.67
Synonyms
N-BENZO[1,2,5]THIADIAZOL-5-YL-2-CHLORO-ACETAMIDE
SMILES
ClCC(NC1=CC2=NSN=C2C=C1)=O
Tpsa
54.88
Logp
1.8686
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842956-21-2 | N-2,1,3-Benzothiadiazol-5-yl-2-chloroacetamide | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃OS
Molecular Weight: 227.67
Synonyms: N-BENZO[1,2,5]THIADIAZOL-5-YL-2-CHLORO-ACETAMIDE
SMILES: ClCC(NC1=CC2=NSN=C2C=C1)=O
Tpsa: 54.88
Logp: 1.8686
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃OS
Molecular Weight:
227.67
Synonyms:
N-BENZO[1,2,5]THIADIAZOL-5-YL-2-CHLORO-ACETAMIDE
SMILES:
ClCC(NC1=CC2=NSN=C2C=C1)=O
Tpsa:
54.88
Logp:
1.8686
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 4-{[(phenoxyacetyl)amino]methyl}benzoic acid
SMILES: O=C(O)C=1C=CC(=CC1)CNC(COC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 2.08
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
4-{[(phenoxyacetyl)amino]methyl}benzoic acid
SMILES:
O=C(O)C=1C=CC(=CC1)CNC(COC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
2.08
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₈
Molecular Weight: 299.23
Synonyms: None
SMILES: COC(=O)COC1=CC(=C(C=C1)OCC(=O)OC)[N+](=O)[O-]
Tpsa: 114.2
Logp: 0.6984
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₈
Molecular Weight:
299.23
Synonyms:
None
SMILES:
COC(=O)COC1=CC(=C(C=C1)OCC(=O)OC)[N+](=O)[O-]
Tpsa:
114.2
Logp:
0.6984
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 5-Methyl-6-nitro-1,3-dihydro-benzimidazol-2-one
SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])N=C(N2)O
Tpsa: 92.05
Logp: 1.48512
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
5-Methyl-6-nitro-1,3-dihydro-benzimidazol-2-one
SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])N=C(N2)O
Tpsa:
92.05
Logp:
1.48512
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1