CS-0070074

1-(Furan-2-yl)-N-methylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 99839-46-0

Select a Size

Pack Size SKU Availability Price
1g CS-0070074-1g In Stock ₹ 6,759.24
5g CS-0070074-5g In Stock ₹ 22,245.60

CS-0070074 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

MFCD05864734

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClNO

Molecular Weight

147.60

Synonyms

IFLAB-BB F1974-0012

SMILES

CNCC1=CC=CO1.Cl

Tpsa

25.17

Logp

1.4208

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB81389
99839-46-0 | Furan-2-ylmethyl-methylamine, HCl
A2B Chem ₹ 6,417.00 - ₹ 23,186.76

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0070074

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Purity:
97%

MDL No:
MFCD05864734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
IFLAB-BB F1974-0012

SMILES:
CNCC1=CC=CO1.Cl

Tpsa:
25.17

Logp:
1.4208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070075

--


Purity:
97%

MDL No:
MFCD03419317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
2-(4-ETHOXY-PHENOXY)-PROPIONIC ACID

SMILES:
O=C(O)C(C)OC1=CC=C(OCC)C=C1

Tpsa:
55.76

Logp:
1.9372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0070076

--


Purity:
97%

MDL No:
MFCD09035569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC(N)=C1)C(C=C2)=CC(OC)=C2OC

Tpsa:
61.55

Logp:
2.517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0070077

--


Purity:
97%

MDL No:
MFCD11593972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
N-(1-phenyl-ethyl)-ethylenediamine

SMILES:
NCCNC(C)C1=CC=CC=C1

Tpsa:
38.05

Logp:
1.2959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4