CS-0173085
Methyl2-(4-bromophenyl)-1-((tert-Butoxycarbonyl)amino)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1092460-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173085-250mg | In Stock | ₹ 38,758.68 |
| 1g | CS-0173085-1g | In Stock | ₹ 1,17,730.56 |
CS-0173085 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,758.68
GST (18%): ₹ 6,976.562
Total Price: ₹ 45,735.242
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BrNO₄
Molecular Weight
370.24
Synonyms
Methyl 2-(4-bromophenyl)-1-(boc-amino)cyclopropanecarboxylate
SMILES
O=C(OC(C)(C)C)NC1(C(=O)OC)CC1C2=CC=C(Br)C=C2
Tpsa
64.63
Logp
3.3729
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 2-(4-BROMOPHENYL)-1-(BOC-AMINO)CYCLOPROPANECARBOXYLATE | 1092460-42-8 | MFCD11501886 | 0.25g | eMolecules | ₹ 50,862.85 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: Methyl 2-(4-bromophenyl)-1-(boc-amino)cyclopropanecarboxylate
SMILES: O=C(OC(C)(C)C)NC1(C(=O)OC)CC1C2=CC=C(Br)C=C2
Tpsa: 64.63
Logp: 3.3729
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
Methyl 2-(4-bromophenyl)-1-(boc-amino)cyclopropanecarboxylate
SMILES:
O=C(OC(C)(C)C)NC1(C(=O)OC)CC1C2=CC=C(Br)C=C2
Tpsa:
64.63
Logp:
3.3729
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: ETHYL N-CBZ-3-AMINO-2,2-DIMETHYLPROPANOATE
SMILES: O=C(OCC=1C=CC=CC1)NCC(C(=O)OCC)(C)C
Tpsa: 64.63
Logp: 2.5021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
ETHYL N-CBZ-3-AMINO-2,2-DIMETHYLPROPANOATE
SMILES:
O=C(OCC=1C=CC=CC1)NCC(C(=O)OCC)(C)C
Tpsa:
64.63
Logp:
2.5021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClF₃N₂O
Molecular Weight: 350.81
Synonyms: 1-(2-(AMINOMETHYL)-2,3-DIHYDRO-1H-INDEN-2-YL)-4-(TRIFLUOROMETHYL)PIPERIDIN-4-OL HCL
SMILES: Cl.FC(F)(F)C1(O)CCN(CC1)C2(CN)CC=3C=CC=CC3C2
Tpsa: 49.49
Logp: 2.2937
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₂ClF₃N₂O
Molecular Weight:
350.81
Synonyms:
1-(2-(AMINOMETHYL)-2,3-DIHYDRO-1H-INDEN-2-YL)-4-(TRIFLUOROMETHYL)PIPERIDIN-4-OL HCL
SMILES:
Cl.FC(F)(F)C1(O)CCN(CC1)C2(CN)CC=3C=CC=CC3C2
Tpsa:
49.49
Logp:
2.2937
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₈N₄O₅S
Molecular Weight: 448.54
Synonyms: Tert-butyl 2-(dimethylamino)-4-(P-tolylsulfonyloxy)-7,8-dihydropyrido[4,3-D]pyrimidine-6(5H)-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC2=C(N=C(N=C2CC1)N(C)C)OS(=O)(=O)C3=CC=C(C=C3)C
Tpsa: 101.93
Logp: 2.91192
H Acceptors: 8
H Donors: 0
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:
C₂₁H₂₈N₄O₅S
Molecular Weight:
448.54
Synonyms:
Tert-butyl 2-(dimethylamino)-4-(P-tolylsulfonyloxy)-7,8-dihydropyrido[4,3-D]pyrimidine-6(5H)-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC2=C(N=C(N=C2CC1)N(C)C)OS(=O)(=O)C3=CC=C(C=C3)C
Tpsa:
101.93
Logp:
2.91192
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4