CS-0249325
2-(n-Methylcyclopropaneamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 716372-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249325-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0249325-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0249325-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0249325-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0249325-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0249325-10g | In Stock | ₹ 1,39,107.00 |
CS-0249325 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
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
None
SMILES
O=C(O)C1=CC=CC=C1N(C)C(C2CC2)=O
Tpsa
57.61
Logp
1.7576
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 716372-69-9 | 2-(N-methylcyclopropaneamido)benzoic acid | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: O=C(O)C1=CC=CC=C1N(C)C(C2CC2)=O
Tpsa: 57.61
Logp: 1.7576
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1N(C)C(C2CC2)=O
Tpsa:
57.61
Logp:
1.7576
H Acceptors:
2
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(O)CSCC1=COC(C2=CC=CC=C2)=N1
Tpsa: 63.33
Logp: 2.6594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(O)CSCC1=COC(C2=CC=CC=C2)=N1
Tpsa:
63.33
Logp:
2.6594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₆O₂
Molecular Weight: 252.27
Synonyms: Carbamic acid, N-[2-(5-amino-4-cyano-1H-1,2,3-triazol-1-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCN1N=NC(C#N)=C1N
Tpsa: 118.85
Logp: 0.25668
H Acceptors: 7
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:
C₁₀H₁₆N₆O₂
Molecular Weight:
252.27
Synonyms:
Carbamic acid, N-[2-(5-amino-4-cyano-1H-1,2,3-triazol-1-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCN1N=NC(C#N)=C1N
Tpsa:
118.85
Logp:
0.25668
H Acceptors:
7
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 5-Methyl-2-phenyl-4-hexenoic acid
SMILES: CC(C)=CCC(C1=CC=CC=C1)C(O)=O
Tpsa: 37.3
Logp: 3.2111
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
5-Methyl-2-phenyl-4-hexenoic acid
SMILES:
CC(C)=CCC(C1=CC=CC=C1)C(O)=O
Tpsa:
37.3
Logp:
3.2111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4