CS-0339497
5-Chlorobenzo[c][1,2,5]oxadiazole-4-sulfonamide
Manufacturer: ChemScene
CAS Number: 1081142-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339497-1g | In Stock | ₹ 87,870.12 |
CS-0339497 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,870.12
GST (18%): ₹ 15,816.622
Total Price: ₹ 1,03,686.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃O₃S
Molecular Weight
233.63
Synonyms
5-chloro-2,1,3-benzoxadiazole-4-sulfonamide
SMILES
C1=CC2=NON=C2C(=C1Cl)S(=O)(=O)N
Tpsa
99.08
Logp
0.5236
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1081142-40-6 | 5-Chloro-2,1,3-benzoxadiazole-4-sulfonamide | A2B Chem | ₹ 36,191.88 - ₹ 45,689.04 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O₃S
Molecular Weight: 233.63
Synonyms: 5-chloro-2,1,3-benzoxadiazole-4-sulfonamide
SMILES: C1=CC2=NON=C2C(=C1Cl)S(=O)(=O)N
Tpsa: 99.08
Logp: 0.5236
H Acceptors: 5
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:
C₆H₄ClN₃O₃S
Molecular Weight:
233.63
Synonyms:
5-chloro-2,1,3-benzoxadiazole-4-sulfonamide
SMILES:
C1=CC2=NON=C2C(=C1Cl)S(=O)(=O)N
Tpsa:
99.08
Logp:
0.5236
H Acceptors:
5
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: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: (7-Diethylamino-4-methyl-2-oxo-2H-chromen-3-yl)-acetic acid ethyl ester
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(CC(=O)OCC)C(=O)O2)C
Tpsa: 59.75
Logp: 3.05322
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
(7-Diethylamino-4-methyl-2-oxo-2H-chromen-3-yl)-acetic acid ethyl ester
SMILES:
CCN(CC)C1=CC2=C(C=C1)C(=C(CC(=O)OCC)C(=O)O2)C
Tpsa:
59.75
Logp:
3.05322
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: C₁₄H₁₄ClN₃O₂S₂
Molecular Weight: 355.86
Synonyms: 4-{[(4-chlorobenzyl)carbamothioyl]amino}benzenesulfonamide
SMILES: ClC1=CC=C(CNC(NC2=CC=C(S(=O)(N)=O)C=C2)=S)C=C1
Tpsa: 84.22
Logp: 2.474
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃O₂S₂
Molecular Weight:
355.86
Synonyms:
4-{[(4-chlorobenzyl)carbamothioyl]amino}benzenesulfonamide
SMILES:
ClC1=CC=C(CNC(NC2=CC=C(S(=O)(N)=O)C=C2)=S)C=C1
Tpsa:
84.22
Logp:
2.474
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃O₂S
Molecular Weight: 323.80
Synonyms: Ethyl 4-[(4-chlorophenyl)amino]-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1NC2=CC=C(C=C2)Cl)SC
Tpsa: 64.11
Logp: 3.7722
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃O₂S
Molecular Weight:
323.80
Synonyms:
Ethyl 4-[(4-chlorophenyl)amino]-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1NC2=CC=C(C=C2)Cl)SC
Tpsa:
64.11
Logp:
3.7722
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5