CS-0047109
Methyl 3-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 132067-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047109-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0047109-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0047109-5g | In Stock | ₹ 35,956.00 |
CS-0047109 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₄
Molecular Weight
358.23
Synonyms
Phenylalanine, 4-bromo-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES
O=C(NC(C(OC)=O)CC1=CC=C(Br)C=C1)OC(C)(C)C
Tpsa
64.63
Logp
3.0579
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132067-41-5 | Methyl 3-(4-bromophenyl)-2-[(tert-butoxycarbonyl)amino]propanoate | A2B Chem | ₹ 3,560.00 - ₹ 95,408.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: Phenylalanine, 4-bromo-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES: O=C(NC(C(OC)=O)CC1=CC=C(Br)C=C1)OC(C)(C)C
Tpsa: 64.63
Logp: 3.0579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
Phenylalanine, 4-bromo-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES:
O=C(NC(C(OC)=O)CC1=CC=C(Br)C=C1)OC(C)(C)C
Tpsa:
64.63
Logp:
3.0579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: Methyl (E)-3-(2,5-Difluorophenyl)prop-2-enoate
SMILES: O=C(/C=C/C1=CC(F)=CC=C1F)OC
Tpsa: 26.3
Logp: 2.151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
Methyl (E)-3-(2,5-Difluorophenyl)prop-2-enoate
SMILES:
O=C(/C=C/C1=CC(F)=CC=C1F)OC
Tpsa:
26.3
Logp:
2.151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 5,6,7,8-Tetrahydropyrido[2,3-D]Pyrimidin-4(3H)-One(WX140895)
SMILES: O=C1C2=C(NCCC2)N=CN1
Tpsa: 57.78
Logp: 0.128
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
5,6,7,8-Tetrahydropyrido[2,3-D]Pyrimidin-4(3H)-One(WX140895)
SMILES:
O=C1C2=C(NCCC2)N=CN1
Tpsa:
57.78
Logp:
0.128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: (1R,3S)-3-(1,3-DIOXOISOINDOLIN-2-YL)CYCLOHEXYL ACETATE(WX625098)
SMILES: O=C1N(C(C2=CC=CC=C12)=O)[C@H]3CCC[C@@H](OC(C)=O)C3
Tpsa: 63.68
Logp: 2.1569
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
(1R,3S)-3-(1,3-DIOXOISOINDOLIN-2-YL)CYCLOHEXYL ACETATE(WX625098)
SMILES:
O=C1N(C(C2=CC=CC=C12)=O)[C@H]3CCC[C@@H](OC(C)=O)C3
Tpsa:
63.68
Logp:
2.1569
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2