CS-0729895

2-(3-Phenylthioureido)butanoic acid

Manufacturer: ChemScene

CAS Number: 329915-42-6

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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

C₁₁H₁₄N₂O₂S

Molecular Weight

238.31

Synonyms

None

SMILES

CCC(NC(=S)NC1=CC=CC=C1)C(O)=O

Tpsa

61.36

Logp

1.8362

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ14699
329915-42-6 | 2-(3-Phenylthioureido)butanoic acid
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-0729895

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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:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
CCC(NC(=S)NC1=CC=CC=C1)C(O)=O

Tpsa:
61.36

Logp:
1.8362

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0729896

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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:
C₁₂H₁₄ClNO₃S

Molecular Weight:
287.76

Synonyms:
None

SMILES:
CCOC1=C(C=C(Cl)C=C1)C1NC(CS1)C(O)=O

Tpsa:
58.56

Logp:
2.5269

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
OC(=O)C1CSC(N1)C1=C(OCC#N)C=CC=C1

Tpsa:
82.35

Logp:
1.37718

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC1=CC=C2C=C(CNCC3=CC=CO3)C(=O)NC2=C1

Tpsa:
58.03

Logp:
2.71932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4