CS-0071906

Methyl 2-(3-chloropropanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 551910-46-4

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

Purity

97%

MDL No

MFCD01354347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO₃S

Molecular Weight

287.76

Synonyms

METHYL 2-[(3-CHLOROPROPANOYL)AMINO]-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLATE

SMILES

O=C(OC)C1=C(NC(CCCl)=O)SC2=C1CCC2

Tpsa

55.4

Logp

2.5908

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG30778
551910-46-4 | 4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID, 2-[(3-CHLORO-1-OXOPROPYL)AMINO]-5,6-DIHYDRO-, METHYL ESTER
A2B Chem ₹ 25,325.76 - ₹ 90,779.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071906

--


Purity:
97%

MDL No:
MFCD01354347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃S

Molecular Weight:
287.76

Synonyms:
METHYL 2-[(3-CHLOROPROPANOYL)AMINO]-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLATE

SMILES:
O=C(OC)C1=C(NC(CCCl)=O)SC2=C1CCC2

Tpsa:
55.4

Logp:
2.5908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0071907

--


Purity:
97%

MDL No:
MFCD18384648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
4-pyridin-3-yl-butan-2-one

SMILES:
O=C(C)CCC1=CN=CC=C1

Tpsa:
29.96

Logp:
1.6032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0071908

--


Purity:
97%

MDL No:
MFCD16652246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)C=C1)N(CCCCC2)C2=O

Tpsa:
37.38

Logp:
2.53782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071909

--


Purity:
97%

MDL No:
MFCD09837269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
7,7-dimethyl-7,8-dihydro-2,5(1H,6H)-quinolinedione

SMILES:
O=C1C(C=C2)=C(CC(C)(C)C1)NC2=O

Tpsa:
49.93

Logp:
1.53

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0