CS-0614150

tert-Butyl (4-(chloromethyl)pyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 672324-82-2

Select a Size

Pack Size SKU Availability Price
1g CS-0614150-1g In Stock ₹ 2,22,144.00
5g CS-0614150-5g In Stock ₹ 6,28,696.00
10g CS-0614150-10g In Stock ₹ 9,28,270.00

CS-0614150 - 1g

₹ 2,22,144.00

In Stock

Quantity

1

Base Price: ₹ 2,22,144.00

GST (18%): ₹ 39,985.92

Total Price: ₹ 2,62,129.92

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=CC(CCl)=C1

Tpsa

51.22

Logp

3.1674

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI54759
672324-82-2 | tert-Butyl (4-(chloromethyl)pyridin-2-yl)carbamate
A2B Chem ₹ 36,935.00 - ₹ 1,42,667.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614150

--


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=CC(CCl)=C1

Tpsa:
51.22

Logp:
3.1674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0614151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OC)CCCNC(OCC1=CC=CC=C1)=O

Tpsa:
64.63

Logp:
1.866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0614152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₈FNO₄

Molecular Weight:
391.39

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(F)C=C4

Tpsa:
75.63

Logp:
4.4901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0614153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₈F₃NO₄

Molecular Weight:
441.40

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC=C4C(F)(F)F

Tpsa:
75.63

Logp:
5.3698

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5