CS-0513416

1-(2-Chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-ol

Manufacturer: ChemScene

CAS Number: 1492674-57-3

Select a Size

Pack Size SKU Availability Price
1g CS-0513416-1g In Stock ₹ 1,28,596.68

CS-0513416 - 1g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂O

Molecular Weight

236.70

Synonyms

None

SMILES

OC1=C(C)N(CC2=CC=CC=C2Cl)N=C1C

Tpsa

38.05

Logp

2.90724

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55475
1492674-57-3 | 1-(2-Chloro-benzyl)-3,5-dimethyl-1h-pyrazol-4-ol
A2B Chem ₹ 62,886.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513416

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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:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
OC1=C(C)N(CC2=CC=CC=C2Cl)N=C1C

Tpsa:
38.05

Logp:
2.90724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513417

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Purity:
98%

MDL No:
MFCD31977866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂O₄

Molecular Weight:
224.20

Synonyms:
Heptanedioic acid, 2,2-difluoro-, dimethyl ester

SMILES:
O=C(OC)C(F)(F)CCCCC(OC)=O

Tpsa:
52.6

Logp:
1.5281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0513418

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Purity:
98%

MDL No:
MFCD09717215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₃

Molecular Weight:
297.13

Synonyms:
4-(3,4-Dichlorophenoxymethyl)benzoic acid

SMILES:
O=C(O)C1=CC=C(COC2=CC=C(Cl)C(Cl)=C2)C=C1

Tpsa:
46.53

Logp:
4.2706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0513419

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₁H₁₆FNO₅S

Molecular Weight:
413.42

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=[N+](C)C3=C1C=CC=C3)OC4=CC=CC=C4.FS(=O)([O-])=O

Tpsa:
87.38

Logp:
3.4528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2