CS-0567464
(S)-tert-Butyl-(1-(3-bromo-2-methylphenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1466528-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567464-100mg | In Stock | ₹ 34,994.04 |
| 250mg | CS-0567464-250mg | In Stock | ₹ 59,549.76 |
| 1g | CS-0567464-1g | In Stock | ₹ 1,60,253.88 |
CS-0567464 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,994.04
GST (18%): ₹ 6,298.927
Total Price: ₹ 41,292.967
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrNO₂
Molecular Weight
314.22
Synonyms
Carbamic acid, N-[(1R)-1-(3-bromo-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(N[C@@H](C)C1=CC=CC(Br)=C1C)=O
Tpsa
38.33
Logp
4.34322
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: Carbamic acid, N-[(1R)-1-(3-bromo-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N[C@@H](C)C1=CC=CC(Br)=C1C)=O
Tpsa: 38.33
Logp: 4.34322
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
Carbamic acid, N-[(1R)-1-(3-bromo-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N[C@@H](C)C1=CC=CC(Br)=C1C)=O
Tpsa:
38.33
Logp:
4.34322
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: 3-(1-hydroxy-3-oxo-1,3-dihydro-isoindol-2-yl)-piperidine-2,6-dione
SMILES: OC1C2=C(C(N1C(C3=O)CCC(N3)=O)=O)C=CC=C2
Tpsa: 86.71
Logp: -0.0615
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
3-(1-hydroxy-3-oxo-1,3-dihydro-isoindol-2-yl)-piperidine-2,6-dione
SMILES:
OC1C2=C(C(N1C(C3=O)CCC(N3)=O)=O)C=CC=C2
Tpsa:
86.71
Logp:
-0.0615
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(C1=CC(C(OCC)=O)=C(C)N1C)OC
Tpsa: 57.53
Logp: 1.29682
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(C1=CC(C(OCC)=O)=C(C)N1C)OC
Tpsa:
57.53
Logp:
1.29682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Propofol Impurity 6
SMILES: O=C(O)C1=CC=C(O)C(C(C)C)=C1
Tpsa: 57.53
Logp: 2.2138
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Propofol Impurity 6
SMILES:
O=C(O)C1=CC=C(O)C(C(C)C)=C1
Tpsa:
57.53
Logp:
2.2138
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2