CS-0651886

7-Chloro-2-iodo-3-(2,2,2-trifluoroethyl)thieno[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 2903923-01-1

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

C₉H₄ClF₃INS

Molecular Weight

377.55

Synonyms

None

SMILES

FC(F)(F)CC1=C(I)SC2=C(Cl)C=CN=C21

Tpsa

12.89

Logp

4.6591

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0651886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₃INS

Molecular Weight:
377.55

Synonyms:
None

SMILES:
FC(F)(F)CC1=C(I)SC2=C(Cl)C=CN=C21

Tpsa:
12.89

Logp:
4.6591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄NO₂P

Molecular Weight:
211.20

Synonyms:
None

SMILES:
NC1=C(OCC2)C2=C(P(C)(C)=O)C=C1

Tpsa:
52.32

Logp:
1.4517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(COCC#C)(COCC#C)COCC#C

Tpsa:
66.02

Logp:
1.1993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0651889

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
NC(COCC#C)(COCC#C)COCC#C

Tpsa:
53.71

Logp:
-0.3667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9