CS-0317314
3-Amino-N-cyclopropyl-4-methyl-5-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 695204-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317314-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0317314-5g | In Stock | ₹ 41,207.00 |
CS-0317314 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₄S
Molecular Weight
271.29
Synonyms
None
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CC2)N
Tpsa
115.33
Logp
0.92612
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 695204-63-8 | 3-Amino-n-cyclopropyl-4-methyl-5-nitrobenzenesulfonamide | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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
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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: C₁₀H₁₃N₃O₄S
Molecular Weight: 271.29
Synonyms: None
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CC2)N
Tpsa: 115.33
Logp: 0.92612
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CC2)N
Tpsa:
115.33
Logp:
0.92612
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃OS
Molecular Weight: 257.74
Synonyms: 2-(3-chloro-4-methylbenzoyl)-N-methylhydrazinecarbothioamide
SMILES: O=C(NNC(NC)=S)C1=CC=C(C)C(Cl)=C1
Tpsa: 53.16
Logp: 1.38712
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₂ClN₃OS
Molecular Weight:
257.74
Synonyms:
2-(3-chloro-4-methylbenzoyl)-N-methylhydrazinecarbothioamide
SMILES:
O=C(NNC(NC)=S)C1=CC=C(C)C(Cl)=C1
Tpsa:
53.16
Logp:
1.38712
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: 1-BENZOYL-4-(CHLOROACETYL)PIPERAZINE
SMILES: C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCl
Tpsa: 40.62
Logp: 1.2098
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
1-BENZOYL-4-(CHLOROACETYL)PIPERAZINE
SMILES:
C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCl
Tpsa:
40.62
Logp:
1.2098
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: O-methylphenylbutyric acid
SMILES: CC1=CC=CC=C1CCCC(=O)O
Tpsa: 37.3
Logp: 2.40232
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
O-methylphenylbutyric acid
SMILES:
CC1=CC=CC=C1CCCC(=O)O
Tpsa:
37.3
Logp:
2.40232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4