CS-0160416
N-tert-Butyl-4-nitro-benzamide
Manufacturer: ChemScene
CAS Number: 42498-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0160416-100g | In Stock | ₹ 7,832.00 |
| 500g | CS-0160416-500g | In Stock | ₹ 30,527.00 |
CS-0160416 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
MFCD00452131
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
N-tert-Butyl-4-nitrobenzamide
SMILES
O=C(NC(C)(C)C)C1=CC=C([N+]([O-])=O)C=C1
Tpsa
72.24
Logp
2.1231
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(tert-butyl)-4-nitrobenzamide | Aaron Chemicals LLC | ₹ 445.00 - ₹ 5,429.00 | |
 | 42498-30-6 | N-tert-Butyl-4-nitro-benzamide | A2B Chem | ₹ 712.00 - ₹ 7,921.00 |
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: 98%
MDL No: MFCD00452131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: N-tert-Butyl-4-nitrobenzamide
SMILES: O=C(NC(C)(C)C)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 72.24
Logp: 2.1231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00452131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
N-tert-Butyl-4-nitrobenzamide
SMILES:
O=C(NC(C)(C)C)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
72.24
Logp:
2.1231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05022404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: N-(Piperidin-4-ylmethyl)methanesulfonamidehydrochloride
SMILES: CS(=O)(NCC1CCNCC1)=O
Tpsa: 58.2
Logp: -0.4648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD05022404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
N-(Piperidin-4-ylmethyl)methanesulfonamidehydrochloride
SMILES:
CS(=O)(NCC1CCNCC1)=O
Tpsa:
58.2
Logp:
-0.4648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22124426
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BN₂O₃
Molecular Weight: 324.18
Synonyms: N-Pyridin-2-yl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES: O=C(NC1=NC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 60.45
Logp: 2.6331
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22124426
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BN₂O₃
Molecular Weight:
324.18
Synonyms:
N-Pyridin-2-yl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES:
O=C(NC1=NC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
60.45
Logp:
2.6331
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31540384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉IN₄O₄S
Molecular Weight: 514.34
Synonyms: N-{5-Iodo-7-[(4-methylphenyl)sulfonyl]-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl}-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=NC(N(S(=O)(C2=CC=C(C)C=C2)=O)C=C3I)=C3C(N1)=O)=O
Tpsa: 113.92
Logp: 2.85922
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31540384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉IN₄O₄S
Molecular Weight:
514.34
Synonyms:
N-{5-Iodo-7-[(4-methylphenyl)sulfonyl]-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl}-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=NC(N(S(=O)(C2=CC=C(C)C=C2)=O)C=C3I)=C3C(N1)=O)=O
Tpsa:
113.92
Logp:
2.85922
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3