CS-0183539

1-(1-Methylimidazol-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 41507-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0183539-1g In Stock ₹ 2,54,968.80
5g CS-0183539-5g In Stock ₹ 10,34,420.40

CS-0183539 - 1g

₹ 2,54,968.80

In Stock

Quantity

1

Base Price: ₹ 2,54,968.80

GST (18%): ₹ 45,894.384

Total Price: ₹ 3,00,863.184

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

1-(1-methyl-1H-imidazol-2-yl)ethanol

SMILES

CC(C1=NC=CN1C)O

Tpsa

38.05

Logp

0.4734

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CAYA
1-(1-methyl-1H-imidazol-2-yl)-ethanol
Aaron Chemicals LLC ₹ 32,256.12 - ₹ 1,31,334.60
AF72966
41507-36-2 | 1-(1-Methyl-1h-imidazol-2-yl)ethanol
A2B Chem ₹ 41,924.40 - ₹ 1,63,761.84

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

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Img

ChemScene

CS-0183539

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
1-(1-methyl-1H-imidazol-2-yl)ethanol

SMILES:
CC(C1=NC=CN1C)O

Tpsa:
38.05

Logp:
0.4734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0183540

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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:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
CC(C1CCN(C)CC1)N.Cl.Cl

Tpsa:
29.26

Logp:
1.519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0183541

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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:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
N-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-ACETAMIDE

SMILES:
CC(NC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)=O

Tpsa:
32.34

Logp:
2.5963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0183542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
SRESANIHJGCUBN-UHFFFAOYSA-N

SMILES:
CC1(C)C(C(=O)O)OCCO1

Tpsa:
55.76

Logp:
0.265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1