CS-0364183

2-((N-allylcarbamimidoyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 832133-74-1

Select a Size

Pack Size SKU Availability Price
25g CS-0364183-25g In Stock ₹ 90,094.68

CS-0364183 - 25g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₂S

Molecular Weight

174.22

Synonyms

Acetic acid, 2-[[imino(2-propen-1-ylamino)methyl]thio]

SMILES

C=CCNC(=N)SCC(=O)O

Tpsa

73.18

Logp

0.51457

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA41704
832133-74-1 | {[(allylamino)(imino)methyl]thio}acetic 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-0364183

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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:
C₆H₁₀N₂O₂S

Molecular Weight:
174.22

Synonyms:
Acetic acid, 2-[[imino(2-propen-1-ylamino)methyl]thio]

SMILES:
C=CCNC(=N)SCC(=O)O

Tpsa:
73.18

Logp:
0.51457

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0364184

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
2-(Anilinomethylene)malononitrile

SMILES:
C1=CC=C(C=C1)NC=C(C#N)C#N

Tpsa:
59.61

Logp:
2.02956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364185

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
2-[(Pyridin-2-ylamino)methyl]phenol

SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC=N2)O

Tpsa:
45.15

Logp:
2.3993

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364186

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
Ethanol, 2-[(2-pyridinylmethyl)amino]-

SMILES:
C1=CC=NC(=C1)CNCCO

Tpsa:
45.15

Logp:
0.1635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4