CS-0540181

Tert-butyl (1-(pyrimidin-2-yl)cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1159734-40-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0540181-100mg In Stock ₹ 20,876.64
250mg CS-0540181-250mg In Stock ₹ 36,277.44
1g CS-0540181-1g In Stock ₹ 90,180.24

CS-0540181 - 100mg

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

tert-Butyl N-[1-(pyrimidin-2-yl)cyclopropyl]carbamate

SMILES

CC(C)(C)OC(=O)NC1(CC1)C2=NC=CC=N2

Tpsa

64.11

Logp

1.9904

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89836
1159734-40-3 | tert-Butyl (1-(pyrimidin-2-yl)cyclopropyl)carbamate
A2B Chem ₹ 23,186.76 - ₹ 98,650.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0540181

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
tert-Butyl N-[1-(pyrimidin-2-yl)cyclopropyl]carbamate

SMILES:
CC(C)(C)OC(=O)NC1(CC1)C2=NC=CC=N2

Tpsa:
64.11

Logp:
1.9904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OCCN(C)C

Tpsa:
42.01

Logp:
1.9641

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0540183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(N)CC1=CC=CC(C#N)=C1

Tpsa:
66.88

Logp:
0.58608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H9ClF2O

Molecular Weight:
206.62

Synonyms:
2-(chloromethyl)phenyl 2,2-difluoroethyl ether

SMILES:
C1=CC=C(C(=C1)CCl)OCC(F)F

Tpsa:
9.23

Logp:
3.0693

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4