CS-0887446

tert-Butyl (2-(5-bromopicolinamido)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 103878-47-3

Select a Size

Pack Size SKU Availability Price
5g CS-0887446-5g In Stock ₹ 89,324.64
10g CS-0887446-10g In Stock ₹ 1,03,869.84

CS-0887446 - 5g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrN₃O₃

Molecular Weight

344.20

Synonyms

None

SMILES

O=C(NCCNC(C1=NC=C(C=C1)Br)=O)OC(C)(C)C

Tpsa

80.32

Logp

2.0986

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV95957
103878-47-3 | tert-butyl N-{2-[(5-bromopyridin-2-yl)formamido]ethyl}carbamate
A2B Chem ₹ 21,047.76 - ₹ 43,892.28

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0887446

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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:
C₁₃H₁₈BrN₃O₃

Molecular Weight:
344.20

Synonyms:
None

SMILES:
O=C(NCCNC(C1=NC=C(C=C1)Br)=O)OC(C)(C)C

Tpsa:
80.32

Logp:
2.0986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0887447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
ClC1=CC=C(CCC2OC(C)=O)C2=N1

Tpsa:
39.19

Logp:
2.2854

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887448

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
N#CC1(C)C(NCC1)=O

Tpsa:
52.89

Logp:
0.03618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0887449

--


Purity:
95%

MDL No:
MFCD29762575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
N#CC1(OC(C)=O)CC1

Tpsa:
50.09

Logp:
0.60568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1