CS-0206201
2-Amino-n-tert-butylbenzamide
Manufacturer: ChemScene
CAS Number: 1203-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206201-5g | In Stock | ₹ 10,609.44 |
| 25g | CS-0206201-25g | In Stock | ₹ 41,411.04 |
CS-0206201 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95+%
MDL No
MFCD00060601
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
2-[(tert-Butyl)carbamoyl]aniline, 2-{[(tert-Butyl)amino]carbonyl}aniline
SMILES
CC(C)(NC(C1=CC=CC=C1N)=O)C
Tpsa
55.12
Logp
1.7971
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203-89-0 | 2-Amino-n-tert-butylbenzamide | A2B Chem | ₹ 3,422.40 - ₹ 45,432.36 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD00060601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-[(tert-Butyl)carbamoyl]aniline, 2-{[(tert-Butyl)amino]carbonyl}aniline
SMILES: CC(C)(NC(C1=CC=CC=C1N)=O)C
Tpsa: 55.12
Logp: 1.7971
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00060601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-[(tert-Butyl)carbamoyl]aniline, 2-{[(tert-Butyl)amino]carbonyl}aniline
SMILES:
CC(C)(NC(C1=CC=CC=C1N)=O)C
Tpsa:
55.12
Logp:
1.7971
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00547842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: 2-nitro-N-phenyl-benzenesulfonamide
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.3956
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00547842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
2-nitro-N-phenyl-benzenesulfonamide
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.3956
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00436909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: N-cyclohexyl-2-nitrobenzenesulphonamide
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.2058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00436909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
N-cyclohexyl-2-nitrobenzenesulphonamide
SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.2058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00097476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: N-cyclopropyl-5-nitropyridin-2-amine
SMILES: C1CC1NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 68.06
Logp: 1.5641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00097476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
N-cyclopropyl-5-nitropyridin-2-amine
SMILES:
C1CC1NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
68.06
Logp:
1.5641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3