CS-B0684
(1R,2R)-Ethyl 2-(3,4-difluorophenyl)cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 1006376-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0684-1g | In Stock | ₹ 2,19,118.00 |
CS-B0684 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,19,118.00
GST (18%): ₹ 39,441.24
Total Price: ₹ 2,58,559.24
Purity
95%
MDL No
MFCD22419930
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₂O₂
Molecular Weight
226.22
Synonyms
(1R,2R)-Ethyl2-(3,4-difluorophenyl)cyclopropanecarboxylate
SMILES
FC1=CC([C@@H]2C[C@H]2C(OCC)=O)=CC=C1F
Tpsa
26.3
Logp
2.6314
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006376-61-9 | (1R,2R)-Ethyl 2-(3,4-difluorophenyl)cyclopropanecarboxylate | A2B Chem | ₹ 10,413.00 - ₹ 35,689.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD22419930
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₂
Molecular Weight: 226.22
Synonyms: (1R,2R)-Ethyl2-(3,4-difluorophenyl)cyclopropanecarboxylate
SMILES: FC1=CC([C@@H]2C[C@H]2C(OCC)=O)=CC=C1F
Tpsa: 26.3
Logp: 2.6314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22419930
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O₂
Molecular Weight:
226.22
Synonyms:
(1R,2R)-Ethyl2-(3,4-difluorophenyl)cyclopropanecarboxylate
SMILES:
FC1=CC([C@@H]2C[C@H]2C(OCC)=O)=CC=C1F
Tpsa:
26.3
Logp:
2.6314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11840195
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: R-3-Pyrrolidinecarboxylic acid Methyl ester hydrochloride
SMILES: O=C([C@H]1CNCC1)OC.Cl
Tpsa: 38.33
Logp: 0.1907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11840195
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
R-3-Pyrrolidinecarboxylic acid Methyl ester hydrochloride
SMILES:
O=C([C@H]1CNCC1)OC.Cl
Tpsa:
38.33
Logp:
0.1907
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2H-3-benzazepin-2-one, 1-amino-1,3,4,5-tetrahydro-3-methyl-, (1S)-
SMILES: O=C1[C@@H](N)C2=CC=CC=C2CCN1C
Tpsa: 46.33
Logp: 0.7009
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2H-3-benzazepin-2-one, 1-amino-1,3,4,5-tetrahydro-3-methyl-, (1S)-
SMILES:
O=C1[C@@H](N)C2=CC=CC=C2CCN1C
Tpsa:
46.33
Logp:
0.7009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11053632
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFN
Molecular Weight: 175.63
Synonyms: (S)-1-(4-Fluorophenyl)ethylamine hydrochloride
SMILES: N[C@@H](C)C(C=C1)=CC=C1F.Cl
Tpsa: 26.02
Logp: 2.2672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11053632
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFN
Molecular Weight:
175.63
Synonyms:
(S)-1-(4-Fluorophenyl)ethylamine hydrochloride
SMILES:
N[C@@H](C)C(C=C1)=CC=C1F.Cl
Tpsa:
26.02
Logp:
2.2672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1