CS-0664994

(Z)-3-amino-2-cyanobut-2-enethioamide

Manufacturer: ChemScene

CAS Number: 41808-30-4

Select a Size

Pack Size SKU Availability Price
5g CS-0664994-5g In Stock ₹ 1,76,681.40

CS-0664994 - 5g

₹ 1,76,681.40

In Stock

Quantity

1

Base Price: ₹ 1,76,681.40

GST (18%): ₹ 31,802.652

Total Price: ₹ 2,08,484.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃S

Molecular Weight

141.19

Synonyms

None

SMILES

C/C(=C(\C#N)/C(=S)N)/N

Tpsa

75.83

Logp

0.02878

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF87199
41808-30-4 | 3-aMino-2-cyanobut-2-enethioaMide
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-P280-P302+P352

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Img

ChemScene

CS-0664994

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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:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
None

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

Tpsa:
75.83

Logp:
0.02878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664995

--


Purity:
98%

MDL No:
MFCD20693388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
None

SMILES:
CC(C)(C)C1=NSC(=C1C#N)N

Tpsa:
62.7

Logp:
1.89448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664996

--


Purity:
98%

MDL No:
MFCD20698296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
CC(C)C1=NSC(=C1C(=O)N)N

Tpsa:
82

Logp:
0.9476

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664997

--


Purity:
98%

MDL No:
MFCD17015544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃OS

Molecular Weight:
191.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N3C(=O)NN=C3S2

Tpsa:
50.16

Logp:
1.2373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0