CS-0328839

(4-Bromo-1,3-dimethyl-1H-pyrazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1374868-77-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0328839-100mg In Stock ₹ 32,683.92
250mg CS-0328839-250mg In Stock ₹ 59,892.00

CS-0328839 - 100mg

₹ 32,683.92

In Stock

Quantity

1

Base Price: ₹ 32,683.92

GST (18%): ₹ 5,883.106

Total Price: ₹ 38,567.026

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrN₂O

Molecular Weight

205.05

Synonyms

None

SMILES

CC1=NN(C)C(=C1Br)CO

Tpsa

38.05

Logp

0.98332

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI33174
1374868-77-5 | (4-Bromo-1,3-dimethyl-1h-pyrazol-5-yl)methanol
A2B Chem ₹ 14,887.44 - ₹ 61,945.44

Related Products

Img

ChemScene

CS-0339276

--

Img

ChemScene

CS-0333800

--

Img

ChemScene

CS-0338153

--

Img

ChemScene

CS-0327368

--

Img

ChemScene

CS-0326639

--

Img

ChemScene

CS-0327284

--

Img

ChemScene

CS-0336400

--

Img

ChemScene

CS-0326357

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0328839

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂O

Molecular Weight:
205.05

Synonyms:
None

SMILES:
CC1=NN(C)C(=C1Br)CO

Tpsa:
38.05

Logp:
0.98332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328840

--


Purity:
95% mix TBC as stabilizer

MDL No:
MFCD22374864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₆O₂

Molecular Weight:
290.32

Synonyms:
Ethyl 4-[(E)-2-(dimethylamino)vinyl]-7-ethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate

SMILES:
CCC1=NN2C(=C(C(=O)OCC)N=NC2=N1)/C=C/N(C)C

Tpsa:
85.51

Logp:
0.7907

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0328841

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
2-[(2-Methoxyphenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one

SMILES:
CC1=C(C)N=C(NC2=CC=CC=C2OC)N=C1O

Tpsa:
67.27

Logp:
2.55124

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328843

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₅

Molecular Weight:
330.37

Synonyms:
Isopropyl 3-oxo-2-[(3-oxo-5-phenylcyclohex-1-en-1-yl)oxy]butanoate

SMILES:
CC(C)OC(=O)C(C(=O)C)OC1=CC(=O)CC(C1)C2=CC=CC=C2

Tpsa:
69.67

Logp:
2.9428

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6