CS-0318068

2-(Amino(phenyl)methylene)malononitrile

Manufacturer: ChemScene

CAS Number: 3336-65-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0318068-250mg In Stock ₹ 78,544.08

CS-0318068 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

95+%

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-[AMINO(PHENYL)METHYLENE]MALONONITRILE

SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)N

Tpsa

73.6

Logp

1.40356

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF70621
3336-65-0 | 2-(Amino(phenyl)methylene)malononitrile
A2B Chem ₹ 15,914.16 - ₹ 74,009.40

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318068

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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:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
2-[AMINO(PHENYL)METHYLENE]MALONONITRILE

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

Tpsa:
73.6

Logp:
1.40356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₂S

Molecular Weight:
214.24

Synonyms:
3-[(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]PROPANOIC ACID

SMILES:
O=C(O)CCSC1=NC(N)=CC(N)=N1

Tpsa:
115.12

Logp:
0.2078

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0318070

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
4-CYCLOHEXYLAMINO-3-NITRO-BENZOIC ACID

SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
92.47

Logp:
3.0376

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0318071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
7H-Thiazolo[3,2-a]pyrimidine-5-carboxylic acid, 7-oxo-, methyl ester

SMILES:
COC(=O)C1=CC(=O)N=C2N1C=CS2

Tpsa:
60.67

Logp:
0.5426

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1