CS-1170289

4H-Thieno[3,2-b]pyrrole-5-carboxylic acid,2-chloro-6-(chlorosulfonyl)-, ethyl ester

Manufacturer: ChemScene

CAS Number: 3041033-09-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₂NO₄S₂

Molecular Weight

328.19

Synonyms

None

SMILES

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

Tpsa

76.23

Logp

2.987

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-1170289

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO₄S₂

Molecular Weight:
328.19

Synonyms:
None

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

Tpsa:
76.23

Logp:
2.987

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1170290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₃O₂

Molecular Weight:
311.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(C(F)(F)F)=C1CC

Tpsa:
26.3

Logp:
3.8169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1170291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₃

Molecular Weight:
335.44

Synonyms:
None

SMILES:
O=C(N1CC(NCC2=CC=C(OC)C=C2)(CN)CC1)OC(C)(C)C

Tpsa:
76.82

Logp:
2.1231

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1170292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄O₂

Molecular Weight:
202.17

Synonyms:
None

SMILES:
O=C(C1=CN2C(N=C1C)=C(C#N)C=N2)O

Tpsa:
91.28

Logp:
0.6076

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1