CS-0209131
3-Amino-N-tert-butyl-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1017410-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209131-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0209131-5g | In Stock | ₹ 15,657.48 |
| 10g | CS-0209131-10g | In Stock | ₹ 24,213.48 |
| 25g | CS-0209131-25g | In Stock | ₹ 41,325.48 |
CS-0209131 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD09900854
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂S
Molecular Weight
242.34
Synonyms
None
SMILES
O=S(C1=CC=C(C)C(N)=C1)(NC(C)(C)C)=O
Tpsa
72.19
Logp
1.65402
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-N-tert-butyl-4-methylbenzenesulfonamide | 1017410-65-9 | MFCD09900854 | 1g | eMolecules | ₹ 6,926.94 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09900854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: None
SMILES: O=S(C1=CC=C(C)C(N)=C1)(NC(C)(C)C)=O
Tpsa: 72.19
Logp: 1.65402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09900854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C(N)=C1)(NC(C)(C)C)=O
Tpsa:
72.19
Logp:
1.65402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16509417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=CC=CC=C2Cl)C(F)=C1
Tpsa: 37.3
Logp: 3.8443
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16509417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=CC=CC=C2Cl)C(F)=C1
Tpsa:
37.3
Logp:
3.8443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18312848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 3'-Nitro-[1,1'-biphenyl]-2-ol
SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)[N+](=O)[O-])O
Tpsa: 63.37
Logp: 2.9674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18312848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
3'-Nitro-[1,1'-biphenyl]-2-ol
SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)[N+](=O)[O-])O
Tpsa:
63.37
Logp:
2.9674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18318940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 5-Methoxy-3-methyl-[1,1-biphenyl]-3-carboxylic acid
SMILES: CC1=CC(=CC=C1)C2=CC(=CC(=C2)OC)C(=O)O
Tpsa: 46.53
Logp: 3.36882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18318940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
5-Methoxy-3-methyl-[1,1-biphenyl]-3-carboxylic acid
SMILES:
CC1=CC(=CC=C1)C2=CC(=CC(=C2)OC)C(=O)O
Tpsa:
46.53
Logp:
3.36882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3