CS-0870349

Bis((2,3-dihydrobenzofuran-5-yl)methyl)amine

Manufacturer: ChemScene

CAS Number: 1951444-97-5

Select a Size

Pack Size SKU Availability Price
1g CS-0870349-1g In Stock ₹ 38,758.68

CS-0870349 - 1g

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₂

Molecular Weight

281.35

Synonyms

None

SMILES

C1COC2=C1C=C(C=C2)CNCC3=CC4=C(C=C3)OCC4

Tpsa

30.49

Logp

2.8462

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI43953
1951444-97-5 | Bis(2,3-dihydro-1-benzofuran-5-ylmethyl)amine
A2B Chem ₹ 42,694.44

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-0870349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
C1COC2=C1C=C(C=C2)CNCC3=CC4=C(C=C3)OCC4

Tpsa:
30.49

Logp:
2.8462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0870350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁NO₃

Molecular Weight:
371.43

Synonyms:
None

SMILES:
C1CN(C(=O)C1C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
57.61

Logp:
3.9116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0870351

--


Purity:
95%

MDL No:
MFCD26792539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO₃

Molecular Weight:
252.09

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1C(=O)OC)N)Cl.Cl

Tpsa:
61.55

Logp:
2.1392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃

Molecular Weight:
236.07

Synonyms:
None

SMILES:
CC1=NC2=C(N1)C=C(C=C2Br)C#N

Tpsa:
52.47

Logp:
2.5055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0