CS-0473300
Methyl 4-cyclopropyl-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1613413-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0473300-500mg | In Stock | ₹ 99,591.00 |
CS-0473300 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,591.00
GST (18%): ₹ 17,926.38
Total Price: ₹ 1,17,517.38
Purity
98%
MDL No
MFCD28155009
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₂
Molecular Weight
194.20
Synonyms
Benzoic acid, 4-cyclopropyl-2-fluoro-, methyl ester
SMILES
COC(=O)C1=C(F)C=C(C=C1)C2CC2
Tpsa
26.3
Logp
2.4897
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1613413-65-2 | Methyl 4-cyclopropyl-2-fluorobenzoate | A2B Chem | ₹ 9,968.00 |
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: 98%
MDL No: MFCD28155009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: Benzoic acid, 4-cyclopropyl-2-fluoro-, methyl ester
SMILES: COC(=O)C1=C(F)C=C(C=C1)C2CC2
Tpsa: 26.3
Logp: 2.4897
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28155009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
Benzoic acid, 4-cyclopropyl-2-fluoro-, methyl ester
SMILES:
COC(=O)C1=C(F)C=C(C=C1)C2CC2
Tpsa:
26.3
Logp:
2.4897
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (1S,4S)-4-(tert-Butyloxycarbonylamino)-2-cyclopentene-1-carboxylic acid methyl ester
SMILES: COC(=O)[C@H]1C[C@H](NC(=O)OC(C)(C)C)C=C1
Tpsa: 64.63
Logp: 1.6288
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(1S,4S)-4-(tert-Butyloxycarbonylamino)-2-cyclopentene-1-carboxylic acid methyl ester
SMILES:
COC(=O)[C@H]1C[C@H](NC(=O)OC(C)(C)C)C=C1
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: trans-methyl 4-(tert-butoxycarbonyl)aminocyclopent-2-enecarboxylate
SMILES: COC(=O)[C@@H]1C[C@@H](NC(=O)OC(C)(C)C)C=C1
Tpsa: 64.63
Logp: 1.6288
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
trans-methyl 4-(tert-butoxycarbonyl)aminocyclopent-2-enecarboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H](NC(=O)OC(C)(C)C)C=C1
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
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: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: Propanedioic acid, 2-[[(2-methyl-5-thiazolyl)amino]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNC1SC(C)=NC=1)C(=O)OCC
Tpsa: 77.52
Logp: 1.87352
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
Propanedioic acid, 2-[[(2-methyl-5-thiazolyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNC1SC(C)=NC=1)C(=O)OCC
Tpsa:
77.52
Logp:
1.87352
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6