CS-0747046

2-Bromo-4h,5h,6h,7h,8h-thieno[2,3-c]azepine

Manufacturer: ChemScene

CAS Number: 1369351-87-0

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

Purity

98%

MDL No

MFCD19687413

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNS

Molecular Weight

232.14

Synonyms

None

SMILES

BrC1=CC2=C(CNCCC2)S1

Tpsa

12.03

Logp

2.5464

H Acceptors

2

H Donors

1

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-0747046

--


Purity:
98%

MDL No:
MFCD19687413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNS

Molecular Weight:
232.14

Synonyms:
None

SMILES:
BrC1=CC2=C(CNCCC2)S1

Tpsa:
12.03

Logp:
2.5464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0747048

--


Purity:
98%

MDL No:
MFCD20666734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
COC(=O)C1=CC(SC#N)=CN1

Tpsa:
65.88

Logp:
1.37448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747049

--


Purity:
98%

MDL No:
MFCD21882655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1=NC(=CN1C1=CC=CC=C1)C(O)=O

Tpsa:
55.12

Logp:
1.87892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.CC(N)C(=O)C1=CC(O)=CC=C1

Tpsa:
63.32

Logp:
1.3439

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2