CS-0506520
Benzyl tert-butyl (3-(4-bromophenyl)propane-1,2-diyl)(S)-dicarbamate
Manufacturer: ChemScene
CAS Number: 1253791-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506520-250mg | In Stock | ₹ 1,58,029.32 |
CS-0506520 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,58,029.32
GST (18%): ₹ 28,445.278
Total Price: ₹ 1,86,474.598
Purity
98%
MDL No
MFCD09271803
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇BrN₂O₄
Molecular Weight
463.36
Synonyms
Carbamic acid, N-[(2S)-3-(4-bromophenyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-, phenylmethyl ester
SMILES
CC(C)(C)OC(=O)N[C@H](CNC(=O)OCC1=CC=CC=C1)CC1=CC=C(Br)C=C1
Tpsa
76.66
Logp
4.8113
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(2S)-3-(4-bromophenyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 19,251.00 - ₹ 1,33,302.48 | |
 | 1253791-76-2 | Carbamic acid, N-[(2S)-3-(4-bromophenyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-, phenylmethyl ester | A2B Chem | ₹ 26,694.72 - ₹ 1,52,125.68 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09271803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇BrN₂O₄
Molecular Weight: 463.36
Synonyms: Carbamic acid, N-[(2S)-3-(4-bromophenyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-, phenylmethyl ester
SMILES: CC(C)(C)OC(=O)N[C@H](CNC(=O)OCC1=CC=CC=C1)CC1=CC=C(Br)C=C1
Tpsa: 76.66
Logp: 4.8113
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09271803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇BrN₂O₄
Molecular Weight:
463.36
Synonyms:
Carbamic acid, N-[(2S)-3-(4-bromophenyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-, phenylmethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H](CNC(=O)OCC1=CC=CC=C1)CC1=CC=C(Br)C=C1
Tpsa:
76.66
Logp:
4.8113
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClF₂
Molecular Weight: 241.46
Synonyms: None
SMILES: ClC1=CC(Br)=CC=C1C(F)F
Tpsa: 0
Logp: 4.0401
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClF₂
Molecular Weight:
241.46
Synonyms:
None
SMILES:
ClC1=CC(Br)=CC=C1C(F)F
Tpsa:
0
Logp:
4.0401
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18071004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: 2-Propenoic acid, 3-[4-(2-methylpropyl)phenyl]-, ethyl ester
SMILES: O=C(OCC)C=CC1=CC=C(CC(C)C)C=C1
Tpsa: 26.3
Logp: 3.4614
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18071004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
2-Propenoic acid, 3-[4-(2-methylpropyl)phenyl]-, ethyl ester
SMILES:
O=C(OCC)C=CC1=CC=C(CC(C)C)C=C1
Tpsa:
26.3
Logp:
3.4614
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18255932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1OC)O
Tpsa: 59.42
Logp: 1.8072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18255932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1OC)O
Tpsa:
59.42
Logp:
1.8072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2