CS-0627192

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

Manufacturer: ChemScene

CAS Number: 1688651-75-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0627192-100mg In Stock ₹ 17,112.00
250mg CS-0627192-250mg In Stock ₹ 28,662.60
1g CS-0627192-1g In Stock ₹ 57,410.76

CS-0627192 - 100mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

97%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN₃O₂

Molecular Weight

229.66

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CN=C(Cl)N=C1

Tpsa

64.11

Logp

2.477

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM02195
1688651-75-3 | TERT-BUTYL (2-CHLOROPYRIMIDIN-5-YL)CARBAMATE
A2B Chem ₹ 8,299.32 - ₹ 41,496.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0627192

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN=C(Cl)N=C1

Tpsa:
64.11

Logp:
2.477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N

Molecular Weight:
107.15

Synonyms:
None

SMILES:
NC1(C2)CC2(C#C)C1

Tpsa:
26.02

Logp:
0.501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0627194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₆S

Molecular Weight:
386.46

Synonyms:
None

SMILES:
O=C(N(C1=CC(C)=C(C(OC)=O)S1)NC(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
94.17

Logp:
4.02432

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0627195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC(C)CC(C1=CN2C(C(C)=C1)=NC=N2)=O

Tpsa:
47.26

Logp:
2.26652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3