CS-0099374

(1H-Imidazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 3724-26-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0099374-100mg In Stock ₹ 1,283.40
250mg CS-0099374-250mg In Stock ₹ 1,540.08
1g CS-0099374-1g In Stock ₹ 2,566.80
5g CS-0099374-5g In Stock ₹ 9,924.96
10g CS-0099374-10g In Stock ₹ 19,849.92
25g CS-0099374-25g In Stock ₹ 49,539.24

CS-0099374 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD06202766

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₂O

Molecular Weight

98.10

Synonyms

1H-Imidazol-2-ylmethanol

SMILES

OCC1=NC=CN1

Tpsa

48.91

Logp

-0.098

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0099374

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Purity:
98%

MDL No:
MFCD06202766

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₆N₂O

Molecular Weight:
98.10

Synonyms:
1H-Imidazol-2-ylmethanol

SMILES:
OCC1=NC=CN1

Tpsa:
48.91

Logp:
-0.098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099375

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Purity:
98%

MDL No:
MFCD00210404

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆Cl₂O₃

Molecular Weight:
221.04

Synonyms:
Benzoic acid, 3,5-dichloro-4-methoxy-

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

Tpsa:
46.53

Logp:
2.7002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0099377

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Purity:
95%

MDL No:
MFCD02258875

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄N₂O₃

Molecular Weight:
164.12

Synonyms:
NSC 143981

SMILES:
N#CC1=CC=C(C=C1O)[N+]([O-])=O

Tpsa:
87.16

Logp:
1.17208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099378

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Purity:
98%

MDL No:
MFCD02683854

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
3'-Bromo-4'-methylacetophenone

SMILES:
CC(C1=CC=C(C(Br)=C1)C)=O

Tpsa:
17.07

Logp:
2.96012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1