CS-0273820
4-Isopropylbenzamide
Manufacturer: ChemScene
CAS Number: 619-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0273820-1g | In Stock | ₹ 18,053.16 |
| 5g | CS-0273820-5g | In Stock | ₹ 53,646.12 |
CS-0273820 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
Benzamide, 4-(1-methylethyl)-
SMILES
CC(C)C1=CC=C(C=C1)C(=O)N
Tpsa
43.09
Logp
1.9089
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 4-(1-methylethyl)- (9CI) | Aaron Chemicals LLC | ₹ 9,497.16 - ₹ 40,555.44 | |
 | 619-76-1 | Benzamide, 4-(1-methylethyl)- (9CI) | A2B Chem | ₹ 9,411.60 - ₹ 39,357.60 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Benzamide, 4-(1-methylethyl)-
SMILES: CC(C)C1=CC=C(C=C1)C(=O)N
Tpsa: 43.09
Logp: 1.9089
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Benzamide, 4-(1-methylethyl)-
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)N
Tpsa:
43.09
Logp:
1.9089
H Acceptors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: AMINO(4-ISOPROPYLPHENYL)ACETIC ACID
SMILES: CC(C)C1=CC=C(C=C1)C(C(=O)O)N
Tpsa: 63.32
Logp: 1.8944
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
AMINO(4-ISOPROPYLPHENYL)ACETIC ACID
SMILES:
CC(C)C1=CC=C(C=C1)C(C(=O)O)N
Tpsa:
63.32
Logp:
1.8944
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Hydroxy(4-isopropylphenyl)acetic acid
SMILES: CC(C)C1=CC=C(C=C1)C(C(=O)O)O
Tpsa: 57.53
Logp: 1.928
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Hydroxy(4-isopropylphenyl)acetic acid
SMILES:
CC(C)C1=CC=C(C=C1)C(C(=O)O)O
Tpsa:
57.53
Logp:
1.928
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 2-methyl-2-(4-propan-2-ylphenyl)propan-1-ol
SMILES: CC(C)C1=CC=C(C=C1)C(C)(C)CO
Tpsa: 20.23
Logp: 3.0799
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
2-methyl-2-(4-propan-2-ylphenyl)propan-1-ol
SMILES:
CC(C)C1=CC=C(C=C1)C(C)(C)CO
Tpsa:
20.23
Logp:
3.0799
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3