CS-0687555

tert-Butyl (6-nitropyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1152428-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0687555-5g In Stock ₹ 2,92,786.32

CS-0687555 - 5g

₹ 2,92,786.32

In Stock

Quantity

1

Base Price: ₹ 2,92,786.32

GST (18%): ₹ 52,701.538

Total Price: ₹ 3,45,487.858

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₄

Molecular Weight

239.23

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=NC(=CC=C1)[N+](=O)[O-]

Tpsa

94.36

Logp

2.3368

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA21164
1152428-59-5 | tert-Butyl (6-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-0687555

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC(=CC=C1)[N+](=O)[O-]

Tpsa:
94.36

Logp:
2.3368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687556

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₃S

Molecular Weight:
232.64

Synonyms:
None

SMILES:
CC1=C(C2=NON=C2C=C1)S(=O)(=O)Cl

Tpsa:
73.06

Logp:
1.45872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687557

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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:
C₁₄H₁₁F₃O₅

Molecular Weight:
316.23

Synonyms:
None

SMILES:
CC1(OC(=O)C(C(=O)O1)C(=O)CC2=CC(=C(C=C2F)F)F)C

Tpsa:
69.67

Logp:
1.6678

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂F₃NO₄

Molecular Weight:
361.36

Synonyms:
None

SMILES:
CCOC(=O)C[C@@H](CC1=CC(=C(C=C1F)F)F)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
3.4929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6