CS-0690689
(s)-3-Amino-3-(5-fluoro-2-methylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1213402-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690689-1g | In Stock | ₹ 88,911.00 |
CS-0690689 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,911.00
GST (18%): ₹ 16,003.98
Total Price: ₹ 1,04,914.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
None
SMILES
CC1=C(C=C(C=C1)F)[C@H](CC(=O)O)N
Tpsa
63.32
Logp
1.60862
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213402-08-4 | (3S)-3-AMINO-3-(5-FLUORO-2-METHYLPHENYL)PROPANOIC ACID | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: CC1=C(C=C(C=C1)F)[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.60862
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)F)[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.60862
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: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: None
SMILES: CC1=CC(=CC(=C1)F)[C@H](CC#N)N
Tpsa: 49.81
Logp: 2.0476
H Acceptors: 2
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:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)F)[C@H](CC#N)N
Tpsa:
49.81
Logp:
2.0476
H Acceptors:
2
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: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: None
SMILES: CC[C@@H](C1=C(C=CC=C1Cl)Cl)N
Tpsa: 26.02
Logp: 3.4032
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:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
None
SMILES:
CC[C@@H](C1=C(C=CC=C1Cl)Cl)N
Tpsa:
26.02
Logp:
3.4032
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: CC[C@@H](C1=NC(=CC=C1)Br)N
Tpsa: 38.91
Logp: 2.2539
H Acceptors: 2
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
CC[C@@H](C1=NC(=CC=C1)Br)N
Tpsa:
38.91
Logp:
2.2539
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2