CS-0216098
4-Amino-n-(cyclopropylmethyl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 477723-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216098-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0216098-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0216098-250mg | In Stock | ₹ 22,331.16 |
| 500mg | CS-0216098-500mg | In Stock | ₹ 35,079.60 |
| 1g | CS-0216098-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0216098-5g | In Stock | ₹ 1,15,420.44 |
| 10g | CS-0216098-10g | In Stock | ₹ 1,45,537.56 |
CS-0216098 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
None
SMILES
O=S(C1=CC=C(N)C=C1)(NCC2CC2)=O
Tpsa
72.19
Logp
0.9571
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477723-17-4 | 4-Amino-n-(cyclopropylmethyl)benzenesulfonamide | A2B Chem | ₹ 17,283.12 - ₹ 58,523.04 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)(NCC2CC2)=O
Tpsa: 72.19
Logp: 0.9571
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)(NCC2CC2)=O
Tpsa:
72.19
Logp:
0.9571
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-Oxazolemethanol,4-methyl-2-phenyl
SMILES: OCC1=C(C)N=C(C2=CC=CC=C2)O1
Tpsa: 46.26
Logp: 2.14232
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-Oxazolemethanol,4-methyl-2-phenyl
SMILES:
OCC1=C(C)N=C(C2=CC=CC=C2)O1
Tpsa:
46.26
Logp:
2.14232
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: None
SMILES: C=CC(=O)C1=CC=C(C=C1)F
Tpsa: 17.07
Logp: 2.1944
H Acceptors: 1
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
None
SMILES:
C=CC(=O)C1=CC=C(C=C1)F
Tpsa:
17.07
Logp:
2.1944
H Acceptors:
1
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 8-((tert-Butoxycarbonyl)amino)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
SMILES: CC(C)(OC(NC1CCCC2=C1C=C(C(O)=O)C=C2)=O)C
Tpsa: 75.63
Logp: 3.2869
H Acceptors: 3
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
8-((tert-Butoxycarbonyl)amino)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
SMILES:
CC(C)(OC(NC1CCCC2=C1C=C(C(O)=O)C=C2)=O)C
Tpsa:
75.63
Logp:
3.2869
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2