CS-0034156

Benzenemethanol, 4-(1H-imidazol-1-yl)-α-methyl-

Manufacturer: ChemScene

CAS Number: 100479-70-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0034156-2.5g In Stock ₹ 93,431.52
5g CS-0034156-5g In Stock ₹ 1,38,350.52
10g CS-0034156-10g In Stock ₹ 2,05,001.76

CS-0034156 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

CC(C1=CC=C(N2C=CN=C2)C=C1)O

Tpsa

38.05

Logp

1.9256

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN46260
100479-70-7 | 1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0034156

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC(C1=CC=C(N2C=CN=C2)C=C1)O

Tpsa:
38.05

Logp:
1.9256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0034158

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Purity:
98%

MDL No:
MFCD19288740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₆

Molecular Weight:
332.10

Synonyms:
Propanedioic acid, 2-(4-broMo-2-nitrophenyl)-, 1,3-diMethyl ester

SMILES:
O=C(OC)C(C1=CC=C(Br)C=C1[N+]([O-])=O)C(OC)=O

Tpsa:
95.74

Logp:
1.7869

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0034160

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Purity:
97%

MDL No:
MFCD11878220

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(NC)C=C2)O1

Tpsa:
43.38

Logp:
1.4225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0034164

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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:
C₁₆H₁₃ClF₃N₃O₃

Molecular Weight:
387.74

Synonyms:
4-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-10-oxa-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione

SMILES:
O=C1N(CCNC2=NC=C(C(F)(F)F)C=C2Cl)C(C3C(O4)C=CC4C13)=O

Tpsa:
71.53

Logp:
2.1041

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4