CS-0206756
N-tert-Butyl-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 42498-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206756-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0206756-5g | In Stock | ₹ 10,858.00 |
| 25g | CS-0206756-25g | In Stock | ₹ 23,318.00 |
CS-0206756 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD00463097
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
N-(tert-butyl)-4-methylbenzamide
SMILES
CC1=CC=C(C=C1)C(=O)NC(C)(C)C
Tpsa
29.1
Logp
2.52332
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42498-32-8 | N-tert-Butyl-4-methylbenzamide | A2B Chem | ₹ 6,586.00 - ₹ 25,988.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00463097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-(tert-butyl)-4-methylbenzamide
SMILES: CC1=CC=C(C=C1)C(=O)NC(C)(C)C
Tpsa: 29.1
Logp: 2.52332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00463097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-(tert-butyl)-4-methylbenzamide
SMILES:
CC1=CC=C(C=C1)C(=O)NC(C)(C)C
Tpsa:
29.1
Logp:
2.52332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04039153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂S
Molecular Weight: 204.25
Synonyms: 3-THIOPHEN-3-YL-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CSC=C2
Tpsa: 37.3
Logp: 3.1133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04039153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂S
Molecular Weight:
204.25
Synonyms:
3-THIOPHEN-3-YL-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CSC=C2
Tpsa:
37.3
Logp:
3.1133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00019754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 4-(diethylamino)benzenecarbonitrile
SMILES: CCN(CC)C1=CC=C(C=C1)C#N
Tpsa: 27.03
Logp: 2.40448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00019754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
4-(diethylamino)benzenecarbonitrile
SMILES:
CCN(CC)C1=CC=C(C=C1)C#N
Tpsa:
27.03
Logp:
2.40448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00082671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: None
SMILES: O=C1OC2=C(C=C1)C=C(N)C=C2.Cl
Tpsa: 56.23
Logp: 1.797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00082671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
None
SMILES:
O=C1OC2=C(C=C1)C=C(N)C=C2.Cl
Tpsa:
56.23
Logp:
1.797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0