CS-0077766

6-Amino-2-chloro-4-methyl-4,6,7,8-tetrahydro-5H-thieno[3,2-b]azepin-5-one

Manufacturer: ChemScene

CAS Number: 2124261-91-0

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

C₉H₁₁ClN₂OS

Molecular Weight

230.71

Synonyms

None

SMILES

O=C1C(N)CCC2=C(C=C(Cl)S2)N1C

Tpsa

46.33

Logp

1.6378

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0085559

--

Img

ChemScene

CS-0077767

--

Img

ChemScene

CS-0214302

--

Img

ChemScene

CS-0077792

--

Img

ChemScene

CS-0118361

--

Img

ChemScene

CS-0046727

--

Img

ChemScene

CS-0118248

--

Img

ChemScene

CS-0214304

--

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-0077766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂OS

Molecular Weight:
230.71

Synonyms:
None

SMILES:
O=C1C(N)CCC2=C(C=C(Cl)S2)N1C

Tpsa:
46.33

Logp:
1.6378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0077767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClINOS

Molecular Weight:
341.60

Synonyms:
None

SMILES:
O=C1C(I)CCC2=C(C=C(Cl)S2)N1C

Tpsa:
20.31

Logp:
3.1141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0077768

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₄₅H₆₈F₃N₁₅O₁₄S₂

Molecular Weight:
1164.24

Synonyms:
None

SMILES:
O=C([C@@H](N)CSSC[C@H](NC1=O)C(N2[C@H](C(N[C@H](C(NCC(N)=O)=O)CCCNC(N)=N)=O)CCC2)=O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]1CC(N)=O)=O)CCC(N)=O)=O)[C@H](CC)C)=O)CC3=CC=C(O)C=C3.O=C(C(F)(F)F)O

Tpsa:
498.73

Logp:
-4.75813

H Acceptors:
17

H Donors:
16

Rotatable Bonds:
19

Img

ChemScene

CS-0077769

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrO₂S

Molecular Weight:
245.09

Synonyms:
Benzo[b]thiophene, 6-bromo-, 1,1-dioxide

SMILES:
O=S1(C2=CC(Br)=CC=C2C=C1)=O

Tpsa:
34.14

Logp:
2.2071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0