CS-0779350

tert-Butyl 2-chloro-5-nitroisonicotinate

Manufacturer: ChemScene

CAS Number: 1609130-61-1

Select a Size

Pack Size SKU Availability Price
1g CS-0779350-1g In Stock ₹ 78,116.28
5g CS-0779350-5g In Stock ₹ 2,33,835.48
10g CS-0779350-10g In Stock ₹ 3,27,267.00

CS-0779350 - 1g

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O₄

Molecular Weight

258.66

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=CC(=NC=C1[N+](=O)[O-])Cl

Tpsa

82.33

Logp

2.5985

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA02465
1609130-61-1 | (2-{[2-(dimethylamino)ethyl](methyl)amino}ethyl)(methyl)amine
A2B Chem ₹ 27,721.44 - ₹ 2,83,374.72

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-0779350

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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:
C₁₀H₁₁ClN₂O₄

Molecular Weight:
258.66

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC(=NC=C1[N+](=O)[O-])Cl

Tpsa:
82.33

Logp:
2.5985

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Br₂N₂

Molecular Weight:
288.02

Synonyms:
None

SMILES:
CN1CCN(CC1)CCBr.Br

Tpsa:
6.48

Logp:
1.2066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O

Molecular Weight:
217.70

Synonyms:
None

SMILES:
CC1=NOC(=N1)CC2CCNCC2.Cl

Tpsa:
50.95

Logp:
1.34192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClN₃O

Molecular Weight:
149.58

Synonyms:
None

SMILES:
CC1=NC(=NN1)CO.Cl

Tpsa:
61.8

Logp:
0.02722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1