CS-0549537

2-(5-Chlorothiophene-2-carboxamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 1218096-17-3

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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

C₉H₁₀ClNO₃S

Molecular Weight

247.70

Synonyms

None

SMILES

O=C(O)C(NC(=O)C=1SC(Cl)=CC1)CC

Tpsa

66.4

Logp

1.9945

H Acceptors

3

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0549537

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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:
C₉H₁₀ClNO₃S

Molecular Weight:
247.70

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C=1SC(Cl)=CC1)CC

Tpsa:
66.4

Logp:
1.9945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0549538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
2-chloro-6-(1-methylpiperidin-4-yloxy)pyridin-4-amine

SMILES:
CN1CCC(CC1)OC2=NC(=CC(=C2)N)Cl

Tpsa:
51.38

Logp:
1.7902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
2-ethoxy-1-[4-(hydroxymethyl)piperidin-1-yl]ethan-1-one

SMILES:
CCOCC(=O)N1CCC(CC1)CO

Tpsa:
49.77

Logp:
0.2538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0549540

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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:
C₁₂H₂₁ClN₂O

Molecular Weight:
244.76

Synonyms:
3-Chloro-1-[4-(pyrrolidin-1-yl)piperidin-1-yl]propan-1-one

SMILES:
C1CCN(C1)C2CCN(CC2)C(=O)CCCl

Tpsa:
23.55

Logp:
1.7021

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3