CS-0570161

(Z)-3-aminobut-2-烯thioamide

Manufacturer: ChemScene

CAS Number: 62069-87-8

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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

C₄H₈N₂S

Molecular Weight

116.18

Synonyms

(2Z)-3-aminobut-2-enethioamide

SMILES

C/C(=C/C(=S)N)/N

Tpsa

52.04

Logp

0.135

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG66913
62069-87-8 | 3-Aminobut-2-enethioamide
A2B Chem ₹ 941.16 - ₹ 31,742.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0570161

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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:
C₄H₈N₂S

Molecular Weight:
116.18

Synonyms:
(2Z)-3-aminobut-2-enethioamide

SMILES:
C/C(=C/C(=S)N)/N

Tpsa:
52.04

Logp:
0.135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0570162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂FO

Molecular Weight:
235.08

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)C(CCCl)F)Cl

Tpsa:
17.07

Logp:
3.4897

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0570163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br₂NO₃

Molecular Weight:
350.99

Synonyms:
None

SMILES:
C1[C@H](NCC2=C(C(=C(C=C21)Br)O)Br)C(=O)O

Tpsa:
69.56

Logp:
2.0161

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0570164

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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:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
1-(bicyclo[3.1.0]hexan-6-yl)ethanol

SMILES:
CC(C1C2C1CCC2)O

Tpsa:
20.23

Logp:
1.4133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1