CS-0346502

Tert-butyl (2-chloro-4-methylpyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1353677-48-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346502-2.5g In Stock ₹ 72,535.00
5g CS-0346502-5g In Stock ₹ 1,07,156.00
10g CS-0346502-10g In Stock ₹ 1,58,687.00

CS-0346502 - 2.5g

₹ 72,535.00

In Stock

Quantity

1

Base Price: ₹ 72,535.00

GST (18%): ₹ 13,056.30

Total Price: ₹ 85,591.30

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

Carbamic acid, N-(2-chloro-4-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=C(C)C=CN=C1Cl

Tpsa

51.22

Logp

3.39042

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0346502

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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:
Carbamic acid, N-(2-chloro-4-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=CN=C1Cl

Tpsa:
51.22

Logp:
3.39042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0346503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
tert-butyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=C(C)NN=C1C

Tpsa:
67.01

Logp:
2.37354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0346504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(OC)C(OC)=CC2=C1CCNC2

Tpsa:
68.82

Logp:
2.6965

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0346505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1C

Tpsa:
81.47

Logp:
3.25022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2