CS-1136988

Ethyl 2-chloro-6-sulfamoyl-4H-thieno[3,2-b]pyrrole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 3041033-10-4

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

C₉H₉ClN₂O₄S₂

Molecular Weight

308.76

Synonyms

None

SMILES

O=C(C1=C(S(=O)(N)=O)C2=C(C=C(Cl)S2)N1)OCC

Tpsa

102.25

Logp

1.7069

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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-1136988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₄S₂

Molecular Weight:
308.76

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(N)=O)C2=C(C=C(Cl)S2)N1)OCC

Tpsa:
102.25

Logp:
1.7069

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1136989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C(N1CCOC[C@@H](NC)C1)OC(C)(C)C

Tpsa:
50.8

Logp:
0.8417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClF₃O

Molecular Weight:
275.45

Synonyms:
None

SMILES:
FC1=CC(OC(F)F)=C(Cl)C=C1Br

Tpsa:
9.23

Logp:
3.843

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1136991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃S

Molecular Weight:
261.38

Synonyms:
None

SMILES:
O=C(N1CC(CS(C)=O)CCC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2