CS-1161600

2-Chloro-5-(1H-pyrazol-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1194374-60-1

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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

C₇H₅ClN₄

Molecular Weight

180.60

Synonyms

None

SMILES

ClC1=NC=C(C=N1)N2N=CC=C2

Tpsa

43.6

Logp

1.3157

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA24108
1194374-60-1 | PyriMidine, 2-chloro-5-(1H-pyrazol-1-yl)-
A2B Chem ₹ 1,78,820.40 - ₹ 5,78,128.92

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

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Img

ChemScene

CS-1161600

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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:
C₇H₅ClN₄

Molecular Weight:
180.60

Synonyms:
None

SMILES:
ClC1=NC=C(C=N1)N2N=CC=C2

Tpsa:
43.6

Logp:
1.3157

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1161601

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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:
C₈H₁₈N₂

Molecular Weight:
142.25

Synonyms:
None

SMILES:
N1CC(NC(C)(C)C)(C)C1

Tpsa:
24.06

Logp:
0.7364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1161602

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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:
C₇H₄BrNO₅

Molecular Weight:
262.02

Synonyms:
None

SMILES:
O=C(O)C=1C(Br)=CC=C(O)C1N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161604

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C=C1)C)C=2C=CC=CC2F

Tpsa:
29.1

Logp:
3.06412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3