CS-0692855

tert-Butyl methyl(4-nitropyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1245648-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0692855-5g In Stock ₹ 2,69,000.64

CS-0692855 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₄

Molecular Weight

253.25

Synonyms

None

SMILES

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

Tpsa

85.57

Logp

2.3611

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA28765
1245648-38-7 | tert-Butyl methyl(4-nitropyridin-2-yl)carbamate
A2B Chem --

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-0692855

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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:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
None

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

Tpsa:
85.57

Logp:
2.3611

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692856

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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:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
C1CC1C2=NC(=CN=C2)C3=CC=CC=C3

Tpsa:
25.78

Logp:
3.021

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₂

Molecular Weight:
218.18

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)F)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.7959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FN

Molecular Weight:
223.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=NC(=CC=C3)F

Tpsa:
12.89

Logp:
4.0409

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1