CS-0187474
Methyl 2-cyclopropylbenzoate
Manufacturer: ChemScene
CAS Number: 148438-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187474-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0187474-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0187474-1g | In Stock | ₹ 7,272.60 |
CS-0187474 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
Benzoic acid, 2-cyclopropyl-, methyl ester
SMILES
O=C(OC)C1=CC=CC=C1C2CC2
Tpsa
26.3
Logp
2.3506
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148438-01-1 | Methyl 2-cyclopropylbenzoate | A2B Chem | ₹ 598.92 - ₹ 1,368.96 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Benzoic acid, 2-cyclopropyl-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1C2CC2
Tpsa: 26.3
Logp: 2.3506
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Benzoic acid, 2-cyclopropyl-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1C2CC2
Tpsa:
26.3
Logp:
2.3506
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Methyl o-ethoxybenzoate
SMILES: CCOC1=CC=CC=C1C(=O)OC
Tpsa: 35.53
Logp: 1.8719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Methyl o-ethoxybenzoate
SMILES:
CCOC1=CC=CC=C1C(=O)OC
Tpsa:
35.53
Logp:
1.8719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00037081
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: None
SMILES: COC(CNC=O)=O
Tpsa: 55.4
Logp: -1.0946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00037081
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
None
SMILES:
COC(CNC=O)=O
Tpsa:
55.4
Logp:
-1.0946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: Methyl 2-Methyl-1,3-thiazole-5-carboxylate
SMILES: CC1=NC=C(C(=O)OC)S1
Tpsa: 39.19
Logp: 1.23812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
Methyl 2-Methyl-1,3-thiazole-5-carboxylate
SMILES:
CC1=NC=C(C(=O)OC)S1
Tpsa:
39.19
Logp:
1.23812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1