CS-1169081

4-Methoxybutanethioamide

Manufacturer: ChemScene

CAS Number: 955399-21-0

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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

C₅H₁₁NOS

Molecular Weight

133.21

Synonyms

None

SMILES

S=C(N)CCCOC

Tpsa

35.25

Logp

0.6991

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV41902
955399-21-0 | 4-methoxybutanethioamide
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

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-1169081

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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:
C₅H₁₁NOS

Molecular Weight:
133.21

Synonyms:
None

SMILES:
S=C(N)CCCOC

Tpsa:
35.25

Logp:
0.6991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1169082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(N)NN=C2C13CC3

Tpsa:
84.24

Logp:
1.7317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1169083

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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:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C=C1I)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169084

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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:
C₉H₆BrF₃

Molecular Weight:
251.05

Synonyms:
None

SMILES:
C(=C/C)\C1=C(F)C(Br)=CC(F)=C1F

Tpsa:
0

Logp:
3.8995

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1