CS-0891283
3-(4-Fluoro-2-methylphenyl)-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 1600281-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0891283-2.5g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0891283-5g | In Stock | ₹ 1,80,670.00 |
| 10g | CS-0891283-10g | In Stock | ₹ 2,67,801.00 |
CS-0891283 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,108.00
GST (18%): ₹ 21,979.44
Total Price: ₹ 1,44,087.44
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
None
SMILES
O=C(O)C(O)CC1=CC=C(F)C=C1C
Tpsa
57.53
Logp
1.12212
H Acceptors
2
H Donors
2
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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: O=C(O)C(O)CC1=CC=C(F)C=C1C
Tpsa: 57.53
Logp: 1.12212
H Acceptors: 2
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
O=C(O)C(O)CC1=CC=C(F)C=C1C
Tpsa:
57.53
Logp:
1.12212
H Acceptors:
2
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: C₁₄H₁₄BrFN₂O₂
Molecular Weight: 341.18
Synonyms: None
SMILES: O=C(N1CCC2=C1C=C(C#N)C(Br)=C2F)OC(C)(C)C
Tpsa: 53.33
Logp: 3.75748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrFN₂O₂
Molecular Weight:
341.18
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C=C(C#N)C(Br)=C2F)OC(C)(C)C
Tpsa:
53.33
Logp:
3.75748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFN₂
Molecular Weight: 241.06
Synonyms: None
SMILES: N#CC1=CC2=C(C(F)=C1Br)CCN2
Tpsa: 35.82
Logp: 2.42788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFN₂
Molecular Weight:
241.06
Synonyms:
None
SMILES:
N#CC1=CC2=C(C(F)=C1Br)CCN2
Tpsa:
35.82
Logp:
2.42788
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: O=C(O)C(O)CC1=CC=C(F)C(C)=C1
Tpsa: 57.53
Logp: 1.12212
H Acceptors: 2
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
O=C(O)C(O)CC1=CC=C(F)C(C)=C1
Tpsa:
57.53
Logp:
1.12212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3