CS-0171999
(R)-2-Acetamido-2-(4-fluorophenyl)aceticacid
Manufacturer: ChemScene
CAS Number: 136814-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171999-1g | In Stock | ₹ 36,876.36 |
CS-0171999 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,876.36
GST (18%): ₹ 6,637.745
Total Price: ₹ 43,514.105
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO₃
Molecular Weight
211.19
Synonyms
(2R)-2-acetamido-2-(4-fluorophenyl)acetic acid
SMILES
CC(N[C@@H](C(O)=O)C1=CC=C(F)C=C1)=O
Tpsa
66.4
Logp
1.0875
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-ACETYL-2-(4-FLUORO-PHENYL)-D-GLYCINE | Aaron Chemicals LLC | -- | |
 | 136814-99-8 | (R)-2-Acetamido-2-(4-fluorophenyl)acetic acid | A2B Chem | ₹ 24,470.16 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: (2R)-2-acetamido-2-(4-fluorophenyl)acetic acid
SMILES: CC(N[C@@H](C(O)=O)C1=CC=C(F)C=C1)=O
Tpsa: 66.4
Logp: 1.0875
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
(2R)-2-acetamido-2-(4-fluorophenyl)acetic acid
SMILES:
CC(N[C@@H](C(O)=O)C1=CC=C(F)C=C1)=O
Tpsa:
66.4
Logp:
1.0875
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: Cyclohexaneacetic acid, alpha-(acetylamino)-, (alphaR)-
SMILES: CC(N[C@@H](C(O)=O)C1CCCCC1)=O
Tpsa: 66.4
Logp: 1.156
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
Cyclohexaneacetic acid, alpha-(acetylamino)-, (alphaR)-
SMILES:
CC(N[C@@H](C(O)=O)C1CCCCC1)=O
Tpsa:
66.4
Logp:
1.156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂NO₃
Molecular Weight: 243.21
Synonyms: N-ACETYL-3-(2,5-DIFLUOROPHENYL)-D-ALANINE
SMILES: CC(N[C@@H](C(O)=O)CC1=CC(F)=CC=C1F)=O
Tpsa: 66.4
Logp: 1.0966
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂NO₃
Molecular Weight:
243.21
Synonyms:
N-ACETYL-3-(2,5-DIFLUOROPHENYL)-D-ALANINE
SMILES:
CC(N[C@@H](C(O)=O)CC1=CC(F)=CC=C1F)=O
Tpsa:
66.4
Logp:
1.0966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: (R)-2-Acetylamino-3-cyclopropylpropionic acid
SMILES: CC(N[C@@H](C(O)=O)CC1CC1)=O
Tpsa: 66.4
Logp: 0.3758
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
(R)-2-Acetylamino-3-cyclopropylpropionic acid
SMILES:
CC(N[C@@H](C(O)=O)CC1CC1)=O
Tpsa:
66.4
Logp:
0.3758
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4