CS-0865880

2-Amino-3-(dimethylamino)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 1248160-72-6

Select a Size

Pack Size SKU Availability Price
1g CS-0865880-1g In Stock ₹ 1,23,291.96
5g CS-0865880-5g In Stock ₹ 3,42,838.92
10g CS-0865880-10g In Stock ₹ 5,05,146.24

CS-0865880 - 1g

₹ 1,23,291.96

In Stock

Quantity

1

Base Price: ₹ 1,23,291.96

GST (18%): ₹ 22,192.553

Total Price: ₹ 1,45,484.513

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃

Molecular Weight

127.19

Synonyms

None

SMILES

N#CC(C)(N)CN(C)C

Tpsa

53.05

Logp

-0.21102

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW06671
1248160-72-6 | 2-amino-3-(dimethylamino)-2-methylpropanenitrile
A2B Chem ₹ 18,908.76 - ₹ 2,20,231.44

SAFETY INFORMATION

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Img

ChemScene

CS-0865880

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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:
C₆H₁₃N₃

Molecular Weight:
127.19

Synonyms:
None

SMILES:
N#CC(C)(N)CN(C)C

Tpsa:
53.05

Logp:
-0.21102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@@]3(CNC(O3)=O)C2

Tpsa:
76.66

Logp:
1.5538

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0865882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(C)(C)OC2=O)C=C1)O

Tpsa:
63.6

Logp:
1.7903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O₂

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C(C1CC2=C(C(F)=C(N)C(N)=C2F)C1)OCC

Tpsa:
78.34

Logp:
1.4071

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2