CS-0317270

1-(2-Bromoethyl)-3-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 724704-85-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0317270-250mg In Stock ₹ 31,229.40
1g CS-0317270-1g In Stock ₹ 74,009.40

CS-0317270 - 250mg

₹ 31,229.40

In Stock

Quantity

1

Base Price: ₹ 31,229.40

GST (18%): ₹ 5,621.292

Total Price: ₹ 36,850.692

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrN₂

Molecular Weight

189.05

Synonyms

None

SMILES

CC1=NN(C=C1)CCBr

Tpsa

17.82

Logp

1.58642

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-8637
eMolecules​ 1-(2-Bromoethyl)-3-methyl-1h-pyrazole | 724704-85-2 | MFCD02855992 | 1g
eMolecules​ ₹ 1,05,486.92
AC87282
724704-85-2 | 1-(2-Bromoethyl)-3-methyl-1H-pyrazole
A2B Chem ₹ 29,090.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

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Img

ChemScene

CS-0317270

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂

Molecular Weight:
189.05

Synonyms:
None

SMILES:
CC1=NN(C=C1)CCBr

Tpsa:
17.82

Logp:
1.58642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317271

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
(2-METHOXY-PHENYL)-OXO-ACETONITRILE

SMILES:
COC1=CC=CC=C1C(=O)C#N

Tpsa:
50.09

Logp:
1.40148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317272

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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:
C₁₁H₇ClO₅

Molecular Weight:
254.62

Synonyms:
6-chloro-7-hydroxycoumarin-4-acetic acid

SMILES:
C(C1=CC(=O)OC2=C1C=C(C(=C2)O)Cl)C(=O)O

Tpsa:
87.74

Logp:
1.7791

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0317273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
Acetic acid, 2-(cyclobutylamino)-2-oxo-, ethyl ester

SMILES:
CCOC(=O)C(=O)NC1CCC1

Tpsa:
55.4

Logp:
0.2182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2