CS-0612795

tert-Butyl (5-chloro-6-methylpyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 582308-82-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0612795-2.5g In Stock ₹ 69,645.84
5g CS-0612795-5g In Stock ₹ 1,02,928.68
10g CS-0612795-10g In Stock ₹ 1,52,467.92

CS-0612795 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂O₂

Molecular Weight

242.70

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC(C)=C(Cl)C=C1

Tpsa

51.22

Logp

3.39042

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX08526
582308-82-5 | tert-butyl (5-chloro-6-methylpyridin-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0612795

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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:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C(Cl)C=C1

Tpsa:
51.22

Logp:
3.39042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=C(Cl)N=C1

Tpsa:
51.22

Logp:
3.39042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₄

Molecular Weight:
306.24

Synonyms:
None

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

Tpsa:
81.47

Logp:
3.9606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612799

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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:
C₁₀H₁₂Br₂N₂O₂

Molecular Weight:
352.02

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)N=C1Br

Tpsa:
51.22

Logp:
3.9536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1