CS-0018893
methyl (R)-3-acetamido-4-(2,4,5-trifluorophenyl)butanoate
Manufacturer: ChemScene
CAS Number: 1234321-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0018893-5g | In Stock | ₹ 1,08,936.00 |
CS-0018893 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,936.00
GST (18%): ₹ 19,608.48
Total Price: ₹ 1,28,544.48
Purity
98%
MDL No
MFCD20486546
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO₃
Molecular Weight
289.25
Synonyms
(R)-methyl 3-acetamido-4-(2,4,5-trifluorophenyl)butanoate
SMILES
FC1=C(C[C@@H](NC(C)=O)CC(OC)=O)C=C(F)C(F)=C1
Tpsa
55.4
Logp
1.7142
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1234321-83-5 | (R)-Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)butanoate | A2B Chem | ₹ 16,465.00 - ₹ 29,904.00 |
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: MFCD20486546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₃
Molecular Weight: 289.25
Synonyms: (R)-methyl 3-acetamido-4-(2,4,5-trifluorophenyl)butanoate
SMILES: FC1=C(C[C@@H](NC(C)=O)CC(OC)=O)C=C(F)C(F)=C1
Tpsa: 55.4
Logp: 1.7142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20486546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₃
Molecular Weight:
289.25
Synonyms:
(R)-methyl 3-acetamido-4-(2,4,5-trifluorophenyl)butanoate
SMILES:
FC1=C(C[C@@H](NC(C)=O)CC(OC)=O)C=C(F)C(F)=C1
Tpsa:
55.4
Logp:
1.7142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06659150
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄
Molecular Weight: 333.30
Synonyms: Boc-(S)-3-Amino-4-(2,4,5-Trifluorophenyl)-butyric acid
SMILES: FC1=CC(C[C@H](NC(OC(C)(C)C)=O)CC(O)=O)=C(F)C=C1F
Tpsa: 75.63
Logp: 3.0144
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD06659150
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₄
Molecular Weight:
333.30
Synonyms:
Boc-(S)-3-Amino-4-(2,4,5-Trifluorophenyl)-butyric acid
SMILES:
FC1=CC(C[C@H](NC(OC(C)(C)C)=O)CC(O)=O)=C(F)C=C1F
Tpsa:
75.63
Logp:
3.0144
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00052131
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: (2-Formylphenoxy)acetic acid ethyl ester; 2-(Ethoxycarbonylmethoxy)benzaldehyde; Ethyl (2-formylphenoxy)acetate; NSC 403938; 2-formylphenoxyacetic acid ethyl ester
SMILES: O=CC1=CC=CC=C1OCC(OCC)=O
Tpsa: 52.6
Logp: 1.441
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00052131
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
(2-Formylphenoxy)acetic acid ethyl ester; 2-(Ethoxycarbonylmethoxy)benzaldehyde; Ethyl (2-formylphenoxy)acetate; NSC 403938; 2-formylphenoxyacetic acid ethyl ester
SMILES:
O=CC1=CC=CC=C1OCC(OCC)=O
Tpsa:
52.6
Logp:
1.441
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: None
SMILES: O=CC1=CC=CC([N+]([O-])=O)=C1OCC(OCC)=O
Tpsa: 95.74
Logp: 1.3492
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
None
SMILES:
O=CC1=CC=CC([N+]([O-])=O)=C1OCC(OCC)=O
Tpsa:
95.74
Logp:
1.3492
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6