CS-0732177

tert-Butyl (4-amino-5-methylpyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1311254-79-1

Select a Size

Pack Size SKU Availability Price
5g CS-0732177-5g In Stock ₹ 2,92,615.20

CS-0732177 - 5g

₹ 2,92,615.20

In Stock

Quantity

1

Base Price: ₹ 2,92,615.20

GST (18%): ₹ 52,670.736

Total Price: ₹ 3,45,285.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₂

Molecular Weight

223.27

Synonyms

None

SMILES

CC1=C(N)C=C(NC(=O)OC(C)(C)C)N=C1

Tpsa

77.24

Logp

2.31922

H Acceptors

4

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0732177

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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:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC1=C(N)C=C(NC(=O)OC(C)(C)C)N=C1

Tpsa:
77.24

Logp:
2.31922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0732178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

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

Tpsa:
73.1

Logp:
1.50082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1CN[C@@H](C1)C1=NC(=CN1)C1=CC=CC=C1

Tpsa:
40.71

Logp:
2.5012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0732180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1NC2(CCCC2)NC1=O

Tpsa:
41.13

Logp:
2.4799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1