CS-0681524

tert-Butyl (6-chloro-2,4-diformylpyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2140305-89-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0681524-100mg In Stock ₹ 24,213.48

CS-0681524 - 100mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂O₄

Molecular Weight

284.70

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C(N=C(C=C1C=O)Cl)C=O

Tpsa

85.36

Logp

2.707

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA08055
2140305-89-9 | tert-Butyl N-(6-chloro-2,4-diformylpyridin-3-yl)carbamate
A2B Chem ₹ 26,865.84

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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-0681524

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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:
C₁₂H₁₃ClN₂O₄

Molecular Weight:
284.70

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(N=C(C=C1C=O)Cl)C=O

Tpsa:
85.36

Logp:
2.707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₆

Molecular Weight:
346.13

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(N=C1)C(C(=O)OC)C(=O)OC)Br

Tpsa:
91.79

Logp:
1.0603

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0681526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Br₂N₂

Molecular Weight:
281.98

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1N)C)Br.Br

Tpsa:
38.91

Logp:
2.62104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0681527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNOSi

Molecular Weight:
231.73

Synonyms:
None

SMILES:
C[Si](C)(C)C1=CC(=NC(=C1F)C=O)Cl

Tpsa:
29.96

Logp:
2.2318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2