CS-0563160

3-(Chloromethyl)-1-methyl-5-phenyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 869901-13-3

Select a Size

Pack Size SKU Availability Price
1g CS-0563160-1g In Stock ₹ 1,94,221.20

CS-0563160 - 1g

₹ 1,94,221.20

In Stock

Quantity

1

Base Price: ₹ 1,94,221.20

GST (18%): ₹ 34,959.816

Total Price: ₹ 2,29,181.016

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H11ClN2

Molecular Weight

206.67

Synonyms

None

SMILES

CN1C(=CC(=N1)CCl)C2=CC=CC=C2

Tpsa

17.82

Logp

2.8259

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD91420
869901-13-3 | 1H-Pyrazole,3-(chloromethyl)-1-methyl-5-phenyl-
A2B Chem ₹ 33,197.28 - ₹ 59,549.76

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0563160

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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:
C11H11ClN2

Molecular Weight:
206.67

Synonyms:
None

SMILES:
CN1C(=CC(=N1)CCl)C2=CC=CC=C2

Tpsa:
17.82

Logp:
2.8259

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₄

Molecular Weight:
370.44

Synonyms:
(S)-tert-Butyl 3-(4-aminophenyl)-2-(((benzyloxy)carbonyl)amino)propanoate

SMILES:
CC(C)(C)OC(=O)[C@H](CC1=CC=C(C=C1)N)NC(=O)OCC2=CC=CC=C2

Tpsa:
90.65

Logp:
3.448

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0563162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃S

Molecular Weight:
233.67

Synonyms:
None

SMILES:
C[C@@H](C(O)=O)NC(C1=CC=C(Cl)S1)=O

Tpsa:
66.4

Logp:
1.6044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563163

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
3-(1-Methyl-1H-imidazol-2-yl)-propionic acid methyl ester

SMILES:
CN1C=CN=C1CCC(=O)OC

Tpsa:
44.12

Logp:
0.5257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3