CS-0961437

2-Iodo-1-(P-tolyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 256380-98-0

Select a Size

Pack Size SKU Availability Price
5g CS-0961437-5g In Stock ₹ 2,51,375.28

CS-0961437 - 5g

₹ 2,51,375.28

In Stock

Quantity

1

Base Price: ₹ 2,51,375.28

GST (18%): ₹ 45,247.55

Total Price: ₹ 2,96,622.83

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁IO

Molecular Weight

262.09

Synonyms

None

SMILES

ICC(O)C1=CC=C(C=C1)C

Tpsa

20.23

Logp

2.46342

H Acceptors

1

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-0961437

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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:
C₉H₁₁IO

Molecular Weight:
262.09

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.46342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961438

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=CC=C1CC(=O)OC

Tpsa:
61.83

Logp:
1.1973

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0961439

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=CC1=C(C=C2C=CC=CN21)C

Tpsa:
21.48

Logp:
2.06022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0961440

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C=CCCC(NC=1C=CC=CC1)C

Tpsa:
12.03

Logp:
3.4532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5