CS-0946588

2-((Cyanomethyl)(methyl)amino)-2-phenylacetonitrile

Manufacturer: ChemScene

CAS Number: 135762-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0946588-1g In Stock ₹ 1,75,312.44

CS-0946588 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

None

SMILES

N#CCN(C)C(C#N)C=1C=CC=CC1

Tpsa

50.82

Logp

1.70666

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW14486
135762-90-2 | 2-[(cyanomethyl)(methyl)amino]-2-phenylacetonitrile
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
N#CCN(C)C(C#N)C=1C=CC=CC1

Tpsa:
50.82

Logp:
1.70666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0946589

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(OC=3C=CC=CC3C(=O)C2)C1

Tpsa:
55.84

Logp:
2.6413

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0946590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₃S

Molecular Weight:
364.46

Synonyms:
None

SMILES:
O=C(O)C(O)CSC(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
57.53

Logp:
4.1572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0946591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₃S

Molecular Weight:
243.67

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=CC(=C1)C=2ON=CC2

Tpsa:
60.17

Logp:
2.2691

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2