CS-0881536

3-Cyclopropyl-5-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 2592405-65-5

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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

C₁₀H₉IO₂

Molecular Weight

288.08

Synonyms

None

SMILES

O=C(O)C1=CC(I)=CC(C2CC2)=C1

Tpsa

37.3

Logp

2.8668

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02J28T
3-Cyclopropyl-5-iodobenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ47505
2592405-65-5 | 3-Cyclopropyl-5-iodobenzoic acid
A2B Chem --

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-0881536

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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:
C₁₀H₉IO₂

Molecular Weight:
288.08

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=CC(C2CC2)=C1

Tpsa:
37.3

Logp:
2.8668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881537

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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:
C₁₂H₈BrCl₂N

Molecular Weight:
317.01

Synonyms:
None

SMILES:
NC1=C(Cl)C(C2=CC=CC(Br)=C2Cl)=CC=C1

Tpsa:
26.02

Logp:
5.0051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881538

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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:
C₁₁H₁₀F₂O₂

Molecular Weight:
212.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)F)=CC(C2CC2)=C1

Tpsa:
37.3

Logp:
3.1998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881539

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2CC2)=CC(C#N)=C1

Tpsa:
61.09

Logp:
2.13388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2