CS-0692515

tert-Butyl ((5-chloropyrimidin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1240594-60-8

Select a Size

Pack Size SKU Availability Price
5g CS-0692515-5g In Stock ₹ 97,025.04

CS-0692515 - 5g

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN₃O₂

Molecular Weight

243.69

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1=NC=C(C=N1)Cl

Tpsa

64.11

Logp

2.1547

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA27641
1240594-60-8 | tert-Butyl ((5-chloropyrimidin-2-yl)methyl)carbamate
A2B Chem ₹ 58,523.04 - ₹ 2,90,048.40

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-0692515

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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:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=NC=C(C=N1)Cl

Tpsa:
64.11

Logp:
2.1547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrClN₂O

Molecular Weight:
209.43

Synonyms:
None

SMILES:
C1=NC(=O)NC(=C1Br)Cl

Tpsa:
45.75

Logp:
1.1858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFN₃

Molecular Weight:
209.61

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NC=C(C(=N2)Cl)F

Tpsa:
38.67

Logp:
2.3311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692518

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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:
C₇H₆Cl₂N₂

Molecular Weight:
189.04

Synonyms:
None

SMILES:
C1CC1C2=NC=C(C(=N2)Cl)Cl

Tpsa:
25.78

Logp:
2.6608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1