CS-1036369

Methyl 1-(3-(ethoxycarbonyl)thioureido)cyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1864015-43-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₄S

Molecular Weight

274.34

Synonyms

None

SMILES

O=C(OCC)NC(=S)NC1(C(=O)OC)CCCC1

Tpsa

76.66

Logp

1.0928

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78520
1864015-43-9 | methyl 1-({[(ethoxycarbonyl)amino]methanethioyl}amino)cyclopentane-1-carboxylate
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-1036369

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₄S

Molecular Weight:
274.34

Synonyms:
None

SMILES:
O=C(OCC)NC(=S)NC1(C(=O)OC)CCCC1

Tpsa:
76.66

Logp:
1.0928

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1036370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=S(=O)(OCC1CC2OC1CC2)C

Tpsa:
52.6

Logp:
0.5301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1036371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃N₂O

Molecular Weight:
222.21

Synonyms:
None

SMILES:
O=C(N1CC2CNCCC2C1)C(F)(F)F

Tpsa:
32.34

Logp:
0.6166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1036372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC)C(O)CCCC1CCCCC1

Tpsa:
46.53

Logp:
2.2709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5