CS-1141387

4-Cyano-3-iodo-2-mercaptobenzoic acid

Manufacturer: ChemScene

CAS Number: 1805174-17-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄INO₂S

Molecular Weight

305.09

Synonyms

None

SMILES

N#CC1=CC=C(C(=O)O)C(S)=C1I

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1141387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄INO₂S

Molecular Weight:
305.09

Synonyms:
None

SMILES:
N#CC1=CC=C(C(=O)O)C(S)=C1I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141390

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₆H₃₁N₃O₇

Molecular Weight:
497.54

Synonyms:
None

SMILES:
CC(C)(C)OC(NC[C@H](C(O)=O)NC([C@H](C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O

Tpsa:
143.06

Logp:
3.0077

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1141392

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.6499

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1141399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.14

Synonyms:
None

SMILES:
N#CC1=C(OC)C(F)=NC=C1C(F)F

Tpsa:
45.91

Logp:
2.03858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2