CS-0101169

3-Chloro-1,5-dimethyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 51500-32-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0101169-100mg In Stock ₹ 1,882.32
250mg CS-0101169-250mg In Stock ₹ 4,363.56
1g CS-0101169-1g In Stock ₹ 17,026.44
5g CS-0101169-5g In Stock ₹ 78,116.28

CS-0101169 - 100mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇ClN₂

Molecular Weight

130.58

Synonyms

None

SMILES

CC1=CC(Cl)=NN1C

Tpsa

17.82

Logp

1.38192

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

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-0101169

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇ClN₂

Molecular Weight:
130.58

Synonyms:
None

SMILES:
CC1=CC(Cl)=NN1C

Tpsa:
17.82

Logp:
1.38192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101170

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₈N₆O₅

Molecular Weight:
386.36

Synonyms:
Cereblon Ligand-Linker Conjugates 13; E3 ligase Ligand-Linker Conjugates 50

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCN=[N+]=[N-])=O

Tpsa:
153.57

Logp:
0.8266

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0101171

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Purity:
96%

MDL No:
MFCD18323451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO

Molecular Weight:
207.18

Synonyms:
2-(2,5-Difluorophenyl)-5-hydroxypyridine

SMILES:
OC1=CN=C(C2=CC(F)=CC=C2F)C=C1

Tpsa:
33.12

Logp:
2.7324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101172

--


Purity:
97%

MDL No:
MFCD22192542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
None

SMILES:
CC(CC1=CC(Cl)=CN=C1Cl)=O

Tpsa:
29.96

Logp:
2.5199

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2