CS-0035910
tert-Butyl (3-bromophenethyl)carbamate
Manufacturer: ChemScene
CAS Number: 153732-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035910-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0035910-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0035910-5g | In Stock | ₹ 32,040.00 |
| 25g | CS-0035910-25g | In Stock | ₹ 1,06,800.00 |
CS-0035910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
Tert-butyl 3-bromophenethylcarbamate
SMILES
CC(C)(C)OC(=NCCC1=CC(=CC=C1)Br)O
Tpsa
41.82
Logp
3.7207
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-bromophenethylcarbamate | 153732-25-3 | MFCD11042237 | 1g | eMolecules | ₹ 13,625.01 | |
 | eMolecules Synthonix / tert-butyl N-[2-(3-bromophenyl)ethyl]carbamate / 50mg / 784552382 / AC77902 / / 153732-25-3 / MFCD11042237 / 300.196 / C13H18BrNO2 | eMolecules | ₹ 4,791.76 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: Tert-butyl 3-bromophenethylcarbamate
SMILES: CC(C)(C)OC(=NCCC1=CC(=CC=C1)Br)O
Tpsa: 41.82
Logp: 3.7207
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
Tert-butyl 3-bromophenethylcarbamate
SMILES:
CC(C)(C)OC(=NCCC1=CC(=CC=C1)Br)O
Tpsa:
41.82
Logp:
3.7207
H Acceptors:
2
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: C₁₇H₂₁BrN₂O₃
Molecular Weight: 381.26
Synonyms: Tert-Butyl 4-(4-Bromo-2-Cyanophenoxy)Piperidine-1-Carboxylate(WXC01716)
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2C#N)Br
Tpsa: 62.56
Logp: 4.09908
H Acceptors: 4
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:
C₁₇H₂₁BrN₂O₃
Molecular Weight:
381.26
Synonyms:
Tert-Butyl 4-(4-Bromo-2-Cyanophenoxy)Piperidine-1-Carboxylate(WXC01716)
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2C#N)Br
Tpsa:
62.56
Logp:
4.09908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD28991955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O₅
Molecular Weight: 332.31
Synonyms: Ethyl 2-Cyano-3-((2-(Dimethylcarbamoyl)-4-Nitrophenyl)Imino)Propanoate
SMILES: O=C(OCC)/C(C#N)=C/NC1=CC=C([N+]([O-])=O)C=C1C(N(C)C)=O
Tpsa: 125.57
Logp: 1.67908
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD28991955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O₅
Molecular Weight:
332.31
Synonyms:
Ethyl 2-Cyano-3-((2-(Dimethylcarbamoyl)-4-Nitrophenyl)Imino)Propanoate
SMILES:
O=C(OCC)/C(C#N)=C/NC1=CC=C([N+]([O-])=O)C=C1C(N(C)C)=O
Tpsa:
125.57
Logp:
1.67908
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09037918
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 5-amino-2-fluorobenzoic acid methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1)N)F
Tpsa: 52.32
Logp: 1.1945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09037918
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
5-amino-2-fluorobenzoic acid methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1)N)F
Tpsa:
52.32
Logp:
1.1945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1