CS-0472895

Tert-butyl (2-(6-bromopyridin-3-yl)cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1824299-94-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0472895-2.5g In Stock ₹ 1,07,976.72
5g CS-0472895-5g In Stock ₹ 1,59,483.84
10g CS-0472895-10g In Stock ₹ 2,36,487.84

CS-0472895 - 2.5g

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BrN₂O₂

Molecular Weight

313.19

Synonyms

None

SMILES

BrC1N=CC(=CC=1)C2C(NC(=O)OC(C)(C)C)C2

Tpsa

51.22

Logp

3.2247

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM70196
1824299-94-6 | tert-butyl N-[2-(6-bromopyridin-3-yl)cyclopropyl]carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0472895

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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:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.19

Synonyms:
None

SMILES:
BrC1N=CC(=CC=1)C2C(NC(=O)OC(C)(C)C)C2

Tpsa:
51.22

Logp:
3.2247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FO₃

Molecular Weight:
252.28

Synonyms:
None

SMILES:
CCOC1=C(F)C=C(C=C1)C2C(C(=O)OCC)C2

Tpsa:
35.53

Logp:
2.891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0472897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
CCOC1=C(F)C=C(C=C1)C2C(C(O)=O)C2

Tpsa:
46.53

Logp:
2.4125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0472898

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 3-hydroxy-, 1-(1,1-dimethylethyl) 2-ethyl ester

SMILES:
CCOC(=O)C1N(CCC1O)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
0.9198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2