CS-0466161

3-((Furan-2-ylmethyl)amino)propanenitrile

Manufacturer: ChemScene

CAS Number: 6788-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0466161-1g In Stock ₹ 10,866.12

CS-0466161 - 1g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

3-[(2-Furylmethyl)amino]propanenitrile

SMILES

C1=COC(=C1)CNCCC#N

Tpsa

48.96

Logp

1.28288

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH13253
6788-68-7 | 3-((Furan-2-ylmethyl)amino)propanenitrile
A2B Chem ₹ 8,299.32 - ₹ 19,935.48

Related Products

Img

ChemScene

CS-0466390

--

Img

ChemScene

CS-0456706

--

Img

ChemScene

CS-0506333

--

Img

ChemScene

CS-0456475

--

Img

ChemScene

CS-0455876

--

Img

ChemScene

CS-0454177

--

Img

ChemScene

CS-0456551

--

Img

ChemScene

CS-0454812

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
3-[(2-Furylmethyl)amino]propanenitrile

SMILES:
C1=COC(=C1)CNCCC#N

Tpsa:
48.96

Logp:
1.28288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0466162

--


Purity:
98%

MDL No:
MFCD27935379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
5-fluoro-2-methoxy-4-nitro-benzaldehyde

SMILES:
COC1=CC(=C(C=C1C=O)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC(NC1=C([N+]([O-])=O)C=CC(O)=C1)=O

Tpsa:
92.47

Logp:
1.2588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466164

--


Purity:
98%

MDL No:
MFCD12025135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
4-Benzyloxy-2,6-dimethoxybenzaldehyde

SMILES:
COC1=C(C=O)C(=CC(=C1)OCC2=CC=CC=C2)OC

Tpsa:
44.76

Logp:
3.0953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6