CS-0464962

3-(Dibutylamino)propanenitrile

Manufacturer: ChemScene

CAS Number: 25726-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-0464962-5g In Stock ₹ 70,587.00

CS-0464962 - 5g

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

3-(Dibutylamino)Propionitrile

SMILES

CCCCN(CCCC)CCC#N

Tpsa

27.03

Logp

2.80228

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF29041
25726-99-2 | 3-(Dibutylamino)propionitrile
A2B Chem ₹ 25,924.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464962

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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:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
3-(Dibutylamino)Propionitrile

SMILES:
CCCCN(CCCC)CCC#N

Tpsa:
27.03

Logp:
2.80228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0464963

--


Purity:
98%

MDL No:
MFCD09701459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
Ethyl 3-[benzyl(methyl)amino]propanoate

SMILES:
CCOC(=O)CCN(C)CC1=CC=CC=C1

Tpsa:
29.54

Logp:
2.0716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0464964

--


Purity:
95%

MDL No:
MFCD00010732

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₄H₁₆BF₄Na

Molecular Weight:
414.18

Synonyms:
Tetrakis(4-Fluorophenyl)Boron Sodium

SMILES:
C1=C(C=CC(=C1)F)[B-](C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.[Na+]

Tpsa:
0

Logp:
0.6244

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464965

--


Purity:
98%

MDL No:
MFCD28125622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₄O₆S

Molecular Weight:
426.49

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCCNC(CCCC[C@H]2[C@@H]3[C@@H](NC(N3)=O)CS2)=O

Tpsa:
133.91

Logp:
0.2158

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
10