CS-M3237
(3R)-3-[(1,1-Dimethylethoxycarbonyl)amino]-4-(2,4,5-trifluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 486460-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M3237-25g | In Stock | ₹ 3,165.72 |
| 100g | CS-M3237-100g | In Stock | ₹ 8,042.64 |
| 500g | CS-M3237-500g | In Stock | ₹ 39,785.40 |
| 1kg | CS-M3237-1kg | In Stock | ₹ 65,624.52 |
CS-M3237 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD06659147
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₃NO₄
Molecular Weight
333.30
Synonyms
Boc-(R)-3-Amino-4-(2,4,5-Trifluorophenyl)-butyric acid
SMILES
FC1=C(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C(F)C(F)=C1
Tpsa
75.63
Logp
3.0144
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid | 486460-00-8 | MFCD06659147 | 1g | eMolecules | ₹ 1,978.15 | |
 | (3R)-3-[(1,1-dimethylethoxycarbonyl)amino]-4-(2,4,5-trifluorophenyl)butanoic acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 855.60 |
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
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Purity: 98%
MDL No: MFCD06659147
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄
Molecular Weight: 333.30
Synonyms: Boc-(R)-3-Amino-4-(2,4,5-Trifluorophenyl)-butyric acid
SMILES: FC1=C(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C(F)C(F)=C1
Tpsa: 75.63
Logp: 3.0144
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06659147
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₄
Molecular Weight:
333.30
Synonyms:
Boc-(R)-3-Amino-4-(2,4,5-Trifluorophenyl)-butyric acid
SMILES:
FC1=C(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C(F)C(F)=C1
Tpsa:
75.63
Logp:
3.0144
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07082704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-methyl-6-nitro-3H-indazole
SMILES: CC1=NNC2=CC([N+]([O-])=O)=CC=C21
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07082704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-methyl-6-nitro-3H-indazole
SMILES:
CC1=NNC2=CC([N+]([O-])=O)=CC=C21
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10703326
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Pazopanib Impurity 19
SMILES: CC1=C2C(C=C([N+]([O-])=O)C=C2)=NN1C
Tpsa: 60.96
Logp: 1.78992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10703326
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Pazopanib Impurity 19
SMILES:
CC1=C2C(C=C([N+]([O-])=O)C=C2)=NN1C
Tpsa:
60.96
Logp:
1.78992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24567305
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: Pazopanib Impurity 30
SMILES: CC1=C2C(C=C(NC)C=C2)=NN1C
Tpsa: 29.85
Logp: 1.92342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24567305
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
Pazopanib Impurity 30
SMILES:
CC1=C2C(C=C(NC)C=C2)=NN1C
Tpsa:
29.85
Logp:
1.92342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1