CS-0657141

Benzyl (5-methoxypyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2055119-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0657141-1g In Stock ₹ 13,176.24
5g CS-0657141-5g In Stock ₹ 48,255.84

CS-0657141 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₃

Molecular Weight

258.27

Synonyms

None

SMILES

COC1=CN=C(C=C1)NC(=O)OCC2=CC=CC=C2

Tpsa

60.45

Logp

2.8389

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI44670
2055119-11-2 | Benzyl N-(5-methoxypyridin-2-yl)carbamate
A2B Chem ₹ 14,973.00 - ₹ 52,876.08

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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-0657141

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC1=CN=C(C=C1)NC(=O)OCC2=CC=CC=C2

Tpsa:
60.45

Logp:
2.8389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0657142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
C1=C(C=NC=C1C(F)(F)F)C(=O)NCCO

Tpsa:
62.22

Logp:
0.8225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0657143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC1(CCOCC2=CC=CC=C2)C(=O)O

Tpsa:
76.07

Logp:
3.0575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0657144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₃

Molecular Weight:
278.13

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=C1Cl)O)Cl

Tpsa:
58.56

Logp:
4.046

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1