CS-W018373

2-(1-Methylpyrrolidin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 55278-10-9

Select a Size

Pack Size SKU Availability Price
1g CS-W018373-1g In Stock ₹ 87,014.52

CS-W018373 - 1g

₹ 87,014.52

In Stock

Quantity

1

Base Price: ₹ 87,014.52

GST (18%): ₹ 15,662.614

Total Price: ₹ 1,02,677.134

Purity

98%

MDL No

MFCD11053008

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂

Molecular Weight

124.18

Synonyms

(1-methylpyrrolidin-3-yl)acetonitrile

SMILES

N#CCC1CN(C)CC1

Tpsa

27.03

Logp

0.85178

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07630
55278-10-9 | (1-Methylpyrrolidin-3-yl)acetonitrile
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W018373

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Purity:
98%

MDL No:
MFCD11053008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
(1-methylpyrrolidin-3-yl)acetonitrile

SMILES:
N#CCC1CN(C)CC1

Tpsa:
27.03

Logp:
0.85178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W018374

--


Purity:
95%

MDL No:
MFCD15474839

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
tetralin-1-carbaldehyde

SMILES:
O=CC1=C2CCCCC2=CC=C1

Tpsa:
17.07

Logp:
2.3779

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W018375

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
trans-methyl 1-benzyl-4-phenylpyrrolidine-3-carboxylate

SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3)OC

Tpsa:
29.54

Logp:
3.0752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W018376

--


Purity:
98%

MDL No:
MFCD00277052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrF₂NO₂

Molecular Weight:
342.14

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=C(Br)C=C1F)C2=CC=CC(OC)=C2

Tpsa:
38.33

Logp:
3.9882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3