CS-W021105

(4-Imidazol-1-yl-phenyl)methanol

Manufacturer: ChemScene

CAS Number: 86718-08-3

Select a Size

Pack Size SKU Availability Price
5g CS-W021105-5g In Stock ₹ 3,850.20
10g CS-W021105-10g In Stock ₹ 7,015.92
25g CS-W021105-25g In Stock ₹ 13,689.60
100g CS-W021105-100g In Stock ₹ 54,416.16

CS-W021105 - 5g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD02682059

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

[4-(1H-Imidazol-1-yl)phenyl]methanol

SMILES

C1=NC=C[N]1C2=CC=C(C=C2)CO

Tpsa

38.05

Logp

1.3646

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-W021105

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Purity:
98%

MDL No:
MFCD02682059

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
[4-(1H-Imidazol-1-yl)phenyl]methanol

SMILES:
C1=NC=C[N]1C2=CC=C(C=C2)CO

Tpsa:
38.05

Logp:
1.3646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W021106

--


Purity:
97%

MDL No:
MFCD00025580

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
Benzylamine, p-isopropyl-

SMILES:
CC(C)C1=CC=C(CN)C=C1

Tpsa:
26.02

Logp:
2.2687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W021107

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Purity:
98%

MDL No:
MFCD11042431

Storage:
4°C

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

Molecular Formula:
C₈H₈BF₃O₂

Molecular Weight:
203.95

Synonyms:
4-Methyl-3-trifluoromethyl-phenylboronic acid

SMILES:
FC(C1=CC(B(O)O)=CC=C1C)(F)F

Tpsa:
40.46

Logp:
0.69362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W021108

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
METHYL (4S)-TRANS-2,2,5-TRIMETHYL-1,3-DIOXOLANE-4-CARBOXYLATE

SMILES:
COC(=O)[C@H]1OC(C)(C)O[C@@H]1C

Tpsa:
44.76

Logp:
0.6994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1