CS-0326125

(4,5-Dibromo-1-methyl-1H-imidazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 881997-90-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0326125-250mg In Stock ₹ 78,201.84

CS-0326125 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆Br₂N₂O

Molecular Weight

269.92

Synonyms

None

SMILES

CN1C(=NC(=C1Br)Br)CO

Tpsa

38.05

Logp

1.4374

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI78591
881997-90-6 | (4,5-Dibromo-1-methyl-1H-imidazol-2-yl)methanol
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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-0326125

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Br₂N₂O

Molecular Weight:
269.92

Synonyms:
None

SMILES:
CN1C(=NC(=C1Br)Br)CO

Tpsa:
38.05

Logp:
1.4374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326126

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
(6-CHLORO-3-PYRIDINYL)METHYL ACETATE

SMILES:
CC(=O)OCC1=CN=C(C=C1)Cl

Tpsa:
39.19

Logp:
1.7981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326127

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C=C(C=N2)N

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326128

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₄

Molecular Weight:
267.67

Synonyms:
3-Quinolinecarboxylic acid, 6-chloro-1,4-dihydro-1-hydroxy-2-methyl-4-oxo-, methyl ester

SMILES:
CC1=C(C(=O)C2=C(C=CC(=C2)Cl)N1O)C(=O)OC

Tpsa:
68.53

Logp:
1.98722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1