CS-0452978
Tert-butyl (2-(2-bromophenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 496790-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452978-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0452978-1g | In Stock | ₹ 46,715.76 |
| 5g | CS-0452978-5g | In Stock | ₹ 1,39,035.00 |
CS-0452978 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
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
N-Boc-2-(2-bromophenyl)-2-hydroxyethanamine
SMILES
CC(C)(OC(NCC(O)C1=CC=CC=C1Br)=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 | |
|---|---|---|---|---|
 | 496790-62-6 | [2-(2-BROMOPHENYL)-2-HYDROXYETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER | A2B Chem | ₹ 15,828.60 - ₹ 69,303.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: N-Boc-2-(2-bromophenyl)-2-hydroxyethanamine
SMILES: CC(C)(OC(NCC(O)C1=CC=CC=C1Br)=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:
N-Boc-2-(2-bromophenyl)-2-hydroxyethanamine
SMILES:
CC(C)(OC(NCC(O)C1=CC=CC=C1Br)=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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 5,6,7,8-Tetrahydro-8-Isoquinolinamine
SMILES: C1CC2=CC=NC=C2C(C1)N
Tpsa: 38.91
Logp: 1.4177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
5,6,7,8-Tetrahydro-8-Isoquinolinamine
SMILES:
C1CC2=CC=NC=C2C(C1)N
Tpsa:
38.91
Logp:
1.4177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 5-amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: CN1C=C(C(=O)N(C)C1=O)N
Tpsa: 70.02
Logp: -1.3338
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
5-amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
CN1C=C(C(=O)N(C)C1=O)N
Tpsa:
70.02
Logp:
-1.3338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: alpha-Hydroxypyridine-3-acetic acid
SMILES: C1=CC(=CN=C1)C(C(=O)O)O
Tpsa: 70.42
Logp: 0.1996
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
alpha-Hydroxypyridine-3-acetic acid
SMILES:
C1=CC(=CN=C1)C(C(=O)O)O
Tpsa:
70.42
Logp:
0.1996
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2