CS-0342935

2-Furanmethanamine, α-2-furanyl-, hydrochloride

Manufacturer: ChemScene

CAS Number: 1308319-50-7

Select a Size

Pack Size SKU Availability Price
1g CS-0342935-1g In Stock ₹ 1,19,869.56
5g CS-0342935-5g In Stock ₹ 4,79,221.56

CS-0342935 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

C,C-Di-furan-2-yl-methylamine hydrochloride

SMILES

Cl.O1C=CC=C1C(N)C=2OC=CC2

Tpsa

52.3

Logp

2.3425

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE60533
1308319-50-7 | C,C-Di-furan-2-yl-methylamine hydrochloride
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-0342935

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
C,C-Di-furan-2-yl-methylamine hydrochloride

SMILES:
Cl.O1C=CC=C1C(N)C=2OC=CC2

Tpsa:
52.3

Logp:
2.3425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342936

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(N)=C1)NC(CC)CC)OC

Tpsa:
64.35

Logp:
2.6559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0342937

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=C2C=CC=NC2=CC(OC)=C1

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342939

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Purity:
98+%

MDL No:
MFCD00130195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
alpha-methylpiperazine-1-ethanol

SMILES:
OC(CN1CCNCC1)C

Tpsa:
35.5

Logp:
-0.7276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2