CS-0461781
Tert-butyl (2-(3-bromophenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 910309-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461781-250mg | In Stock | ₹ 19,313.00 |
| 1g | CS-0461781-1g | In Stock | ₹ 48,238.00 |
| 5g | CS-0461781-5g | In Stock | ₹ 1,44,714.00 |
CS-0461781 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₃
Molecular Weight
316.19
Synonyms
Carbamic acid, [2-(3-bromophenyl)-2-hydroxyethyl]-, 1,1-dimethylethylester
SMILES
CC(C)(OC(NCC(O)C1=CC(Br)=CC=C1)=O)C
Tpsa
58.56
Logp
3.0072
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Boc-2-(3-bromophenyl)-2-hydroxyethanamine | Aaron Chemicals LLC | ₹ 16,732.00 - ₹ 74,582.00 |
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: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: Carbamic acid, [2-(3-bromophenyl)-2-hydroxyethyl]-, 1,1-dimethylethylester
SMILES: CC(C)(OC(NCC(O)C1=CC(Br)=CC=C1)=O)C
Tpsa: 58.56
Logp: 3.0072
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
Carbamic acid, [2-(3-bromophenyl)-2-hydroxyethyl]-, 1,1-dimethylethylester
SMILES:
CC(C)(OC(NCC(O)C1=CC(Br)=CC=C1)=O)C
Tpsa:
58.56
Logp:
3.0072
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10037643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: Ethyl 2-(2-methyl-1,3-oxazol-4-yl)acetate
SMILES: CCOC(=O)CC1=COC(=N1)C
Tpsa: 52.33
Logp: 1.08862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10037643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
Ethyl 2-(2-methyl-1,3-oxazol-4-yl)acetate
SMILES:
CCOC(=O)CC1=COC(=N1)C
Tpsa:
52.33
Logp:
1.08862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08752772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: b-Amino-3,4-dimethylbenzeneethanol
SMILES: CC1=CC=C(C=C1C)C(CO)N
Tpsa: 46.25
Logp: 1.29554
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08752772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
b-Amino-3,4-dimethylbenzeneethanol
SMILES:
CC1=CC=C(C=C1C)C(CO)N
Tpsa:
46.25
Logp:
1.29554
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: Ethyl 5-Nitroindole-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 85.23
Logp: 2.2528
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
Ethyl 5-Nitroindole-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
85.23
Logp:
2.2528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3