CS-1078631

2,3-Dibromo-4-chlorothieno[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 29064-83-3

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

C₇H₂Br₂ClNS

Molecular Weight

327.42

Synonyms

None

SMILES

ClC1=NC=CC=2SC(Br)=C(Br)C12

Tpsa

12.89

Logp

4.4747

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-1078631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂ClNS

Molecular Weight:
327.42

Synonyms:
None

SMILES:
ClC1=NC=CC=2SC(Br)=C(Br)C12

Tpsa:
12.89

Logp:
4.4747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1078632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
C(C)[C@]1(O)CN(CC2=CC=C(OC)C=C2)CCOC1

Tpsa:
41.93

Logp:
1.6685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1078633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
C(C)[C@@]1(O)CN(CC2=CC=C(OC)C=C2)CCOC1

Tpsa:
41.93

Logp:
1.6685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1078634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
OC1(COCCN(CC2=CC=C(OC)C=C2)C1)CC

Tpsa:
41.93

Logp:
1.6685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4