CS-0602099

Methyl 4-(2-methoxy-2-oxoethyl)-4H-thieno[3,2-b]pyrrole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1172909-94-2

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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

C₁₁H₁₁NO₄S

Molecular Weight

253.27

Synonyms

None

SMILES

COC(=O)CN1C2=C(C=C1C(=O)OC)SC=C2

Tpsa

57.53

Logp

1.6624

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI93258
1172909-94-2 | Methyl 4-(2-methoxy-2-oxoethyl)-4H-thieno[3,2-b]pyrrole-5-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0602099

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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:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
None

SMILES:
COC(=O)CN1C2=C(C=C1C(=O)OC)SC=C2

Tpsa:
57.53

Logp:
1.6624

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CCN1C(=NC2=C1C=CC(=C2)N)C.Cl

Tpsa:
43.84

Logp:
2.36862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602101

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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:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
None

SMILES:
CC(C)N(C)CC1=CC=C(C=C1)Br

Tpsa:
3.24

Logp:
3.2893

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602102

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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:
C₁₂H₂₂N₂S

Molecular Weight:
226.38

Synonyms:
None

SMILES:
CCC(C)N(CCCN)CC1=CC=CS1

Tpsa:
29.26

Logp:
2.6974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7