CS-0236669
3-(4-Fluorophenyl)-2-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1490400-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236669-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0236669-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0236669-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0236669-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0236669-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0236669-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0236669-10g | In Stock | ₹ 3,65,341.20 |
CS-0236669 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO₂
Molecular Weight
196.22
Synonyms
None
SMILES
CC(C1=CC=C(F)C=C1)C(C)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 | |
|---|---|---|---|---|
 | 1490400-07-1 | 3-(4-fluorophenyl)-2-methylbutanoic acid | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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-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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: CC(C1=CC=C(F)C=C1)C(C)C(O)=O
Tpsa: 37.3
Logp: 2.6499
H Acceptors: 1
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
CC(C1=CC=C(F)C=C1)C(C)C(O)=O
Tpsa:
37.3
Logp:
2.6499
H Acceptors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2,3,4,5,6-Pentamethyl-benzoicacid
SMILES: CC1=C(C)C(=C(C(=C1C)C)C(=O)O)C
Tpsa: 37.3
Logp: 2.9269
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2,3,4,5,6-Pentamethyl-benzoicacid
SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)O)C
Tpsa:
37.3
Logp:
2.9269
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=CC1=NC2=C(COCC2)N1
Tpsa: 54.98
Logp: 0.2949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=CC1=NC2=C(COCC2)N1
Tpsa:
54.98
Logp:
0.2949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: (αR)-α-amino-N,N-dimethyl-Benzenepropanamide
SMILES: O=C(N(C)C)[C@H](N)CC1=CC=CC=C1
Tpsa: 46.33
Logp: 0.6446
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
(αR)-α-amino-N,N-dimethyl-Benzenepropanamide
SMILES:
O=C(N(C)C)[C@H](N)CC1=CC=CC=C1
Tpsa:
46.33
Logp:
0.6446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3