CS-0659176

tert-Butyl 5-bromo-2-(cyclopropylamino)nicotinate

Manufacturer: ChemScene

CAS Number: 2270906-81-3

Select a Size

Pack Size SKU Availability Price
1g CS-0659176-1g In Stock ₹ 63,057.72
2.5g CS-0659176-2.5g In Stock ₹ 1,25,944.32

CS-0659176 - 1g

₹ 63,057.72

In Stock

Quantity

1

Base Price: ₹ 63,057.72

GST (18%): ₹ 11,350.39

Total Price: ₹ 74,408.11

Purity

98%

MDL No

MFCD31561473

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

CC(C)(C)OC(=O)C1=C(N=CC(=C1)Br)NC2CC2

Tpsa

51.22

Logp

3.3737

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO89438
2270906-81-3 | 5-Bromo-2-cyclopropylamino-nicotinic acid tert-butyl ester
A2B Chem ₹ 35,336.28 - ₹ 90,436.92

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659176

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Purity:
98%

MDL No:
MFCD31561473

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:
CC(C)(C)OC(=O)C1=C(N=CC(=C1)Br)NC2CC2

Tpsa:
51.22

Logp:
3.3737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659177

--


Purity:
98%

MDL No:
MFCD31614015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₂N₂O₂

Molecular Weight:
321.12

Synonyms:
None

SMILES:
C1CN(CC1(F)F)CC2=C(C=CC(=C2)[N+](=O)[O-])Br

Tpsa:
46.38

Logp:
3.1983

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659178

--


Purity:
98%

MDL No:
MFCD31583009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂

Molecular Weight:
275.14

Synonyms:
None

SMILES:
C1CC1CN2C=C(C3=C2C=C(C=C3)Br)C#N

Tpsa:
28.72

Logp:
3.68548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659179

--


Purity:
98%

MDL No:
MFCD31579341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CCCOC1=CN(N=C1)C(C)(C)C(=O)O

Tpsa:
64.35

Logp:
1.4916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5