CS-0654037
Ethyl (R)-2-amino-2-methyl-3-(4-(trifluoromethyl)phenyl)propanoate hydrochloride hydrate
Manufacturer: ChemScene
CAS Number: 1315449-99-0
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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
C₁₃H₁₉ClF₃NO₃
Molecular Weight
329.74
Synonyms
None
SMILES
CCOC([C@](C)(N)CC1=CC=C(C=C1)C(F)(F)F)=O.Cl.O
Tpsa
83.82
Logp
2.1255
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315449-99-0 | D-Phenylalanine, α-methyl-4-(trifluoromethyl)-, ethyl ester, hydrochloride, hydrate (1:1:1) | A2B Chem | ₹ 1,04,725.44 |
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
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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: C₁₃H₁₉ClF₃NO₃
Molecular Weight: 329.74
Synonyms: None
SMILES: CCOC([C@](C)(N)CC1=CC=C(C=C1)C(F)(F)F)=O.Cl.O
Tpsa: 83.82
Logp: 2.1255
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉ClF₃NO₃
Molecular Weight:
329.74
Synonyms:
None
SMILES:
CCOC([C@](C)(N)CC1=CC=C(C=C1)C(F)(F)F)=O.Cl.O
Tpsa:
83.82
Logp:
2.1255
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: OC([C@](C)(N)CC1=C(C=CC=C1)Br)=O
Tpsa: 63.32
Logp: 1.7936
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
OC([C@](C)(N)CC1=C(C=CC=C1)Br)=O
Tpsa:
63.32
Logp:
1.7936
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: OC([C@](C)(N)CC1=CC(Br)=CC=C1)=O
Tpsa: 63.32
Logp: 1.7936
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
OC([C@](C)(N)CC1=CC(Br)=CC=C1)=O
Tpsa:
63.32
Logp:
1.7936
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: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: None
SMILES: OC([C@@](C)(N)CC1=CC(I)=CC=C1)=O
Tpsa: 63.32
Logp: 1.6357
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:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
None
SMILES:
OC([C@@](C)(N)CC1=CC(I)=CC=C1)=O
Tpsa:
63.32
Logp:
1.6357
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3