CS-0028343

Carbamic acid, (5-amino-2-pyridinyl)-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 220731-04-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0028343-250mg In Stock ₹ 1,967.88
1g CS-0028343-1g In Stock ₹ 4,278.00
5g CS-0028343-5g In Stock ₹ 19,678.80
10g CS-0028343-10g In Stock ₹ 39,357.60
25g CS-0028343-25g In Stock ₹ 79,656.36

CS-0028343 - 250mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

tert-Butyl (5-aminopyridin-2-yl)carbamate

SMILES

CC(C)(C)OC(NC1=CC=C(N)C=N1)=O

Tpsa

77.24

Logp

2.0108

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

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

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Img

ChemScene

CS-0028343

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
tert-Butyl (5-aminopyridin-2-yl)carbamate

SMILES:
CC(C)(C)OC(NC1=CC=C(N)C=N1)=O

Tpsa:
77.24

Logp:
2.0108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0028344

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Ethyl pyridin-4-ylcarbamate

SMILES:
CCOC(NC1=CC=NC=C1)=O

Tpsa:
51.22

Logp:
1.65

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0028345

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Purity:
98%

MDL No:
MFCD06245349

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆O

Molecular Weight:
130.14

Synonyms:
m-Ethynylbenzaldehyde

SMILES:
C#CC1=CC(C=O)=CC=C1

Tpsa:
17.07

Logp:
1.4804

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0028348

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
4-Amino-4-phenylbutan-1-ol

SMILES:
OCCCC(C1=CC=CC=C1)N

Tpsa:
46.25

Logp:
1.4589

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4