CS-1040587

1-(2-Chloro-4-methylbenzyl)-4-nitro-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1909347-67-6

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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

C₁₁H₁₀ClN₃O₂

Molecular Weight

251.67

Synonyms

None

SMILES

O=N(=O)C=1C=NN(C1)CC2=CC=C(C=C2Cl)C

Tpsa

60.96

Logp

2.80142

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW42310
1909347-67-6 | 1-[(2-chloro-4-methylphenyl)methyl]-4-nitro-1H-pyrazole
A2B Chem ₹ 26,865.84 - ₹ 67,079.04

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-1040587

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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:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=N(=O)C=1C=NN(C1)CC2=CC=C(C=C2Cl)C

Tpsa:
60.96

Logp:
2.80142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC=C1S(=O)(=O)N(C)C

Tpsa:
87.57

Logp:
0.0301

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCCOC1C2CCNCC2

Tpsa:
59.59

Logp:
2.0583

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃O₄

Molecular Weight:
228.17

Synonyms:
None

SMILES:
O=C(O)C(CC1OCCOC1)C(F)(F)F

Tpsa:
55.76

Logp:
1.055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3