CS-0773427
(1S,2S)-2-(3-Fluoro-4-methoxyphenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1609290-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0773427-1g | In Stock | ₹ 88,469.04 |
CS-0773427 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₃
Molecular Weight
210.20
Synonyms
None
SMILES
COC1=C(F)C=C(C=C1)[C@H]1C[C@@H]1C(O)=O
Tpsa
46.53
Logp
2.0224
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: COC1=C(F)C=C(C=C1)[C@H]1C[C@@H]1C(O)=O
Tpsa: 46.53
Logp: 2.0224
H Acceptors: 2
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
COC1=C(F)C=C(C=C1)[C@H]1C[C@@H]1C(O)=O
Tpsa:
46.53
Logp:
2.0224
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: C₁₈H₁₆F₃N₃O
Molecular Weight: 347.33
Synonyms: None
SMILES: FC(F)(F)C1=C(OCC2=CC=CC=C2)C=CN2C(CC3CC3)=NN=C12
Tpsa: 39.42
Logp: 4.2796
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₆F₃N₃O
Molecular Weight:
347.33
Synonyms:
None
SMILES:
FC(F)(F)C1=C(OCC2=CC=CC=C2)C=CN2C(CC3CC3)=NN=C12
Tpsa:
39.42
Logp:
4.2796
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: OC[C@H]1C[C@@H]1C1=CC(F)=CC=C1
Tpsa: 20.23
Logp: 1.9215
H Acceptors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
OC[C@H]1C[C@@H]1C1=CC(F)=CC=C1
Tpsa:
20.23
Logp:
1.9215
H Acceptors:
1
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: C₁₀H₁₀FN₃O₂
Molecular Weight: 223.20
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N2C=C(F)C=CC2=N1
Tpsa: 69.62
Logp: 1.2323
H Acceptors: 5
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:
C₁₀H₁₀FN₃O₂
Molecular Weight:
223.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N2C=C(F)C=CC2=N1
Tpsa:
69.62
Logp:
1.2323
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2