CS-0287793

1-(((5-Chlorothiophen-2-yl)methyl)carbamoyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1343869-66-8

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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

C₁₀H₁₀ClNO₃S

Molecular Weight

259.71

Synonyms

None

SMILES

O=C(C1(C(NCC2=CC=C(Cl)S2)=O)CC1)O

Tpsa

66.4

Logp

1.8825

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0287793

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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:
C₁₀H₁₀ClNO₃S

Molecular Weight:
259.71

Synonyms:
None

SMILES:
O=C(C1(C(NCC2=CC=C(Cl)S2)=O)CC1)O

Tpsa:
66.4

Logp:
1.8825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0287794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
O=C(C1(C(OC(C)(C)C)=O)CCN(CC2=CC=CC=C2)CC1)O

Tpsa:
66.84

Logp:
2.6951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
2-Methyl-1,1-cyclobutanedicarboxylic acid dimethyl ester

SMILES:
O=C(C1(C(OC)=O)C(C)CC1)OC

Tpsa:
52.6

Logp:
0.7487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0287796

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
3-(1H-Benzoimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid

SMILES:
O=C(C1(C)C(C)(C)C(C2=NC3=CC=CC=C3N2)CC1)O

Tpsa:
65.98

Logp:
3.5574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2