CS-D0635

2-(4-Aminophenyl)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 115279-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-D0635-1g In Stock ₹ 855.60
5g CS-D0635-5g In Stock ₹ 3,422.40
10g CS-D0635-10g In Stock ₹ 6,331.44
25g CS-D0635-25g In Stock ₹ 7,614.84
100g CS-D0635-100g In Stock ₹ 30,459.36

CS-D0635 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD09909912

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂

Molecular Weight

160.22

Synonyms

benzeneacetonitrile, 4-amino-alpha,alpha-dimethyl-

SMILES

N#CC(C)(C)C(C=C1)=CC=C1N

Tpsa

49.81

Logp

2.06998

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-D0635

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Purity:
98%

MDL No:
MFCD09909912

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
benzeneacetonitrile, 4-amino-alpha,alpha-dimethyl-

SMILES:
N#CC(C)(C)C(C=C1)=CC=C1N

Tpsa:
49.81

Logp:
2.06998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0636

--


Purity:
98%

MDL No:
MFCD03844651

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O=C(C1NC(CC1)=O)OC

Tpsa:
55.4

Logp:
-0.562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0637

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Purity:
98%

MDL No:
MFCD00080931

Storage:
4°C

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
(S)-Methyl 5-oxopyrrolidine-2-carboxylate; L-Pyroglutamic acid methyl ester

SMILES:
O=C(OC)[C@H](CC1)NC1=O

Tpsa:
55.4

Logp:
-0.562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0638

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Purity:
98%

MDL No:
MFCD00798171

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(NC1CCNCC1)OC(C)(C)C

Tpsa:
50.36

Logp:
1.2631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1