CS-0977057

2-Iodo-1-(3-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1526794-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0977057-5g In Stock ₹ 2,69,257.32

CS-0977057 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁IO₂

Molecular Weight

278.09

Synonyms

None

SMILES

ICC(O)C=1C=CC=C(OC)C1

Tpsa

29.46

Logp

2.1636

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0977057

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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:
C₉H₁₁IO₂

Molecular Weight:
278.09

Synonyms:
None

SMILES:
ICC(O)C=1C=CC=C(OC)C1

Tpsa:
29.46

Logp:
2.1636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁NO

Molecular Weight:
159.27

Synonyms:
None

SMILES:
OC(C)(C(C)C)C(C)(C)CN

Tpsa:
46.25

Logp:
1.3783

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0977059

--


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=1C=C(C=CC1C)C2CNCC2C

Tpsa:
12.03

Logp:
2.31792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0977060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(O)C=1C=C(OC1CCC)C(C)(C)C

Tpsa:
50.44

Logp:
3.2278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3