CS-0502134

Tert-butyl (2-(3-bromopyridin-2-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1404115-34-9

Select a Size

Pack Size SKU Availability Price
5g CS-0502134-5g In Stock ₹ 2,00,809.32
10g CS-0502134-10g In Stock ₹ 3,34,368.48

CS-0502134 - 5g

₹ 2,00,809.32

In Stock

Quantity

1

Base Price: ₹ 2,00,809.32

GST (18%): ₹ 36,145.678

Total Price: ₹ 2,36,954.998

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrN₂O₂

Molecular Weight

301.18

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCC1=NC=CC=C1Br

Tpsa

51.22

Logp

2.9113

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH63476
1404115-34-9 | tert-butyl N-[2-(3-bromopyridin-2-yl)ethyl]carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0502134

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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:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCC1=NC=CC=C1Br

Tpsa:
51.22

Logp:
2.9113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
benzyl N-[trans-3-amino-3-methylcyclobutyl]carbamate

SMILES:
C[C@]1(N)C[C@@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
64.35

Logp:
1.7926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0502137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC(O)C1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
1.6358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502138

--


Purity:
98%

MDL No:
MFCD31705960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(N)C1CN(C1)C(=O)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
1.6022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3