CS-D1302
(S)-2-(4-Fluorophenyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 55332-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D1302-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-D1302-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-D1302-1g | In Stock | ₹ 17,796.48 |
| 5g | CS-D1302-5g | In Stock | ₹ 70,159.20 |
CS-D1302 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD00792491
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO₂
Molecular Weight
196.22
Synonyms
(S)-2-(4-FLUOROPHENYL)-3-METHYLBUTYRIC ACID
SMILES
CC(C)[C@@H](C1=CC=C(F)C=C1)C(O)=O
Tpsa
37.3
Logp
2.6499
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-(4-Fluorophenyl)-3-methylbutanoic acid / 100mg / 626492296 / CS-D1302 / 0.000 / 55332-37-1 / MFCD00792491 / 196.221 / C11H13FO2 | eMolecules | ₹ 7,556.66 | |
 | 55332-37-1 | (S)-2-(4-Fluorophenyl)-3-methylbutanoic acid | A2B Chem | ₹ 3,593.52 - ₹ 77,004.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00792491
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: (S)-2-(4-FLUOROPHENYL)-3-METHYLBUTYRIC ACID
SMILES: CC(C)[C@@H](C1=CC=C(F)C=C1)C(O)=O
Tpsa: 37.3
Logp: 2.6499
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00792491
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
(S)-2-(4-FLUOROPHENYL)-3-METHYLBUTYRIC ACID
SMILES:
CC(C)[C@@H](C1=CC=C(F)C=C1)C(O)=O
Tpsa:
37.3
Logp:
2.6499
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09036326
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: o-Toluic acid, 5-amino-3-nitro- (7CI)
SMILES: O=C(O)C1=CC(N)=CC([N+]([O-])=O)=C1C
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09036326
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
o-Toluic acid, 5-amino-3-nitro- (7CI)
SMILES:
O=C(O)C1=CC(N)=CC([N+]([O-])=O)=C1C
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09753581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: 4,6-dichloro-1H-imidazo[4,5-c]pyridine
SMILES: ClC1=CC2=C(N=CN2)C(Cl)=N1
Tpsa: 41.57
Logp: 2.2647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09753581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
4,6-dichloro-1H-imidazo[4,5-c]pyridine
SMILES:
ClC1=CC2=C(N=CN2)C(Cl)=N1
Tpsa:
41.57
Logp:
2.2647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09037872
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFN₃
Molecular Weight: 183.57
Synonyms: None
SMILES: FC1=CC2=C(Cl)N=CN=C2C=N1
Tpsa: 38.67
Logp: 1.8173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09037872
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFN₃
Molecular Weight:
183.57
Synonyms:
None
SMILES:
FC1=CC2=C(Cl)N=CN=C2C=N1
Tpsa:
38.67
Logp:
1.8173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0