CS-0356198
(R)-2-(2-(3,5-Difluorophenyl)acetamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1356955-69-5
The price for this product is unavailable. Please request a quote
Purity
98%
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
None
SMILES
OC([C@@H](C)NC(CC1=CC(F)=CC(F)=C1)=O)=O
Tpsa
66.4
Logp
1.0966
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356955-69-5 | (R)-2-(2-(3,5-Difluorophenyl)acetamido)propanoic acid | A2B Chem | -- |
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
Show Difference
Purity: 98%
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: None
SMILES: OC([C@@H](C)NC(CC1=CC(F)=CC(F)=C1)=O)=O
Tpsa: 66.4
Logp: 1.0966
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
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:
None
SMILES:
OC([C@@H](C)NC(CC1=CC(F)=CC(F)=C1)=O)=O
Tpsa:
66.4
Logp:
1.0966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄F₂N₄O₃
Molecular Weight: 490.50
Synonyms: None
SMILES: FC1=CC(F)=CC(CC(N[C@H](C)C(N[C@H]2N=C(C3=CC=CC=C3)C4=CC=CC=C4N(C2=O)C)=O)=O)=C1
Tpsa: 90.87
Logp: 2.9683
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄F₂N₄O₃
Molecular Weight:
490.50
Synonyms:
None
SMILES:
FC1=CC(F)=CC(CC(N[C@H](C)C(N[C@H]2N=C(C3=CC=CC=C3)C4=CC=CC=C4N(C2=O)C)=O)=O)=C1
Tpsa:
90.87
Logp:
2.9683
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₄N₆O₃
Molecular Weight: 572.74
Synonyms: None
SMILES: O=C(NC[C@]1(O)CN(C2=NC=NC(NCC3=CC=CC=C3)=C2)CCC1)C4=CC=C(CN5CCC(C)(C)CC5)C=C4OC
Tpsa: 102.85
Logp: 4.4806
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₄N₆O₃
Molecular Weight:
572.74
Synonyms:
None
SMILES:
O=C(NC[C@]1(O)CN(C2=NC=NC(NCC3=CC=CC=C3)=C2)CCC1)C4=CC=C(CN5CCC(C)(C)CC5)C=C4OC
Tpsa:
102.85
Logp:
4.4806
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IS
Molecular Weight: 238.09
Synonyms: 2,5-Dimethyl-3-hydroxy-4-nitro-pyridin
SMILES: CC1=CC(I)=C(C)S1
Tpsa: 0
Logp: 2.96954
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IS
Molecular Weight:
238.09
Synonyms:
2,5-Dimethyl-3-hydroxy-4-nitro-pyridin
SMILES:
CC1=CC(I)=C(C)S1
Tpsa:
0
Logp:
2.96954
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0