CS-0192917

(1-(4-Bromo-3-methylphenyl)-1H-pyrazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1823346-82-2

Select a Size

Pack Size SKU Availability Price
1g CS-0192917-1g In Stock ₹ 71,271.48

CS-0192917 - 1g

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂O

Molecular Weight

267.12

Synonyms

None

SMILES

OCC1=CN(C2=CC=C(Br)C(C)=C2)N=C1

Tpsa

38.05

Logp

2.43552

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021QRA
(1-(4-Bromo-3-methylphenyl)-1H-pyrazol-4-yl)methanol
Aaron Chemicals LLC ₹ 59,207.52 - ₹ 67,250.16

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0192917

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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:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
OCC1=CN(C2=CC=C(Br)C(C)=C2)N=C1

Tpsa:
38.05

Logp:
2.43552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0192918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClF₂O₃

Molecular Weight:
312.70

Synonyms:
Benzoic acid, 3-chloro-4-(difluoromethoxy)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(OC(F)F)C(Cl)=C2

Tpsa:
35.53

Logp:
4.2984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0192919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₂O₃

Molecular Weight:
250.63

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(OC(F)F)C(Cl)=C1

Tpsa:
35.53

Logp:
3.1181

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0192920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂O₂

Molecular Weight:
208.59

Synonyms:
None

SMILES:
OCC1=CC=C(OC(F)F)C=C1Cl

Tpsa:
29.46

Logp:
2.4337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3