CS-0274517
4-(Cyclopropanecarboxamido)-N-isopropylbenzamide
Manufacturer: ChemScene
CAS Number: 1003148-65-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
CC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2
Tpsa
58.2
Logp
2.1733
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003148-65-9 | 4-[(cyclopropylcarbonyl)amino]-N-isopropylbenzamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: CC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2
Tpsa: 58.2
Logp: 2.1733
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2
Tpsa:
58.2
Logp:
2.1733
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: None
SMILES: CC(C)NC(=O)C1=NN(C=C1)C2=CC=C(C=C2)N
Tpsa: 72.94
Logp: 1.5927
H Acceptors: 4
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:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC(C)NC(=O)C1=NN(C=C1)C2=CC=C(C=C2)N
Tpsa:
72.94
Logp:
1.5927
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: Isopropyl-(1-thiazol-2-yl-ethyl)-amine
SMILES: CC(C)NC(C)C1=NC=CS1
Tpsa: 24.92
Logp: 2.2021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
Isopropyl-(1-thiazol-2-yl-ethyl)-amine
SMILES:
CC(C)NC(C)C1=NC=CS1
Tpsa:
24.92
Logp:
2.2021
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Benzoic acid, 3-amino-4-[(1-methylethyl)amino]- (9CI)
SMILES: CC(C)NC1=C(C=C(C=C1)C(=O)O)N
Tpsa: 75.35
Logp: 1.7873
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 3-amino-4-[(1-methylethyl)amino]- (9CI)
SMILES:
CC(C)NC1=C(C=C(C=C1)C(=O)O)N
Tpsa:
75.35
Logp:
1.7873
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3