CS-0143119

tert-Butyl (R)-(1-(5-bromopyridin-2-yl)-2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2126088-15-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0143119-500mg In Stock ₹ 70,244.76

CS-0143119 - 500mg

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

Purity

97%

MDL No

MFCD31539627

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrN₂O₃

Molecular Weight

317.18

Synonyms

Carbamic acid, N-[(1R)-1-(5-bromo-2-pyridinyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N[C@H](C1=NC=C(Br)C=C1)CO

Tpsa

71.45

Logp

2.4022

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY16088
2126088-15-9 | (R)-tert-Butyl (1-(5-bromopyridin-2-yl)-2-hydroxyethyl)carbamate
A2B Chem ₹ 27,464.76 - ₹ 43,550.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0143119

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Purity:
97%

MDL No:
MFCD31539627

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇BrN₂O₃

Molecular Weight:
317.18

Synonyms:
Carbamic acid, N-[(1R)-1-(5-bromo-2-pyridinyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=NC=C(Br)C=C1)CO

Tpsa:
71.45

Logp:
2.4022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0143129

--


Purity:
97%

MDL No:
MFCD31555221

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁BrCl₂N₂O

Molecular Weight:
289.99

Synonyms:
(R)-2-amino-2-(5-bromopyridin-2-yl)ethanol dihydrochloride

SMILES:
BrC1=CN=C([C@@H](N)CO)C=C1.[H]Cl.[H]Cl

Tpsa:
59.14

Logp:
1.6798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0143132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂O₃S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
N[C@H](C1=NC=C(S(CC)(=O)=O)C=C1)CO

Tpsa:
93.28

Logp:
-0.1327

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0143133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃F₃O₂

Molecular Weight:
210.19

Synonyms:
2-[4-(Trifluoromethyl)cyclohexyl]acetic acid

SMILES:
FC(F)(F)C1CCC(CC(O)=O)CC1

Tpsa:
37.3

Logp:
2.8298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2