CS-0312805
3-(Cyclopropanecarboxamido)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 915923-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312805-1g | In Stock | ₹ 25,899.00 |
| 5g | CS-0312805-5g | In Stock | ₹ 1,01,905.00 |
CS-0312805 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
3-[(Cyclopropylcarbonyl)amino]-4-methylbenzoic acid
SMILES
CC1=C(NC(C2CC2)=O)C=C(C(O)=O)C=C1
Tpsa
66.4
Logp
2.04172
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915923-66-9 | 3-[(Cyclopropylcarbonyl)amino]-4-methylbenzoic acid | A2B Chem | ₹ 19,046.00 - ₹ 73,336.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 3-[(Cyclopropylcarbonyl)amino]-4-methylbenzoic acid
SMILES: CC1=C(NC(C2CC2)=O)C=C(C(O)=O)C=C1
Tpsa: 66.4
Logp: 2.04172
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
3-[(Cyclopropylcarbonyl)amino]-4-methylbenzoic acid
SMILES:
CC1=C(NC(C2CC2)=O)C=C(C(O)=O)C=C1
Tpsa:
66.4
Logp:
2.04172
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: 5-(m-Tolyl)pyrimidin-2-amine
SMILES: NC1=NC=C(C2=CC=CC(C)=C2)C=N1
Tpsa: 51.8
Logp: 2.03422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
5-(m-Tolyl)pyrimidin-2-amine
SMILES:
NC1=NC=C(C2=CC=CC(C)=C2)C=N1
Tpsa:
51.8
Logp:
2.03422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: o-(morpholin-1-yl)methyl)benzyl alcohol
SMILES: C1=CC=C(CO)C(=C1)CN2CCOCC2
Tpsa: 32.7
Logp: 1.0111
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
o-(morpholin-1-yl)methyl)benzyl alcohol
SMILES:
C1=CC=C(CO)C(=C1)CN2CCOCC2
Tpsa:
32.7
Logp:
1.0111
H Acceptors:
3
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 4-Amino-6-methoxyquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(N)C2=CC(OC)=CC=C2N=C1)OCC
Tpsa: 74.44
Logp: 2.0023
H Acceptors: 5
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
4-Amino-6-methoxyquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(N)C2=CC(OC)=CC=C2N=C1)OCC
Tpsa:
74.44
Logp:
2.0023
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3