CS-0125023

[(Furan-2-yl)methyl](propan-2-yl)amine

Manufacturer: ChemScene

CAS Number: 161119-99-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0125023-50mg In Stock ₹ 10,609.44
100mg CS-0125023-100mg In Stock ₹ 15,828.60
250mg CS-0125023-250mg In Stock ₹ 22,587.84
500mg CS-0125023-500mg In Stock ₹ 35,592.96
1g CS-0125023-1g In Stock ₹ 45,689.04
5g CS-0125023-5g In Stock ₹ 71,528.16
10g CS-0125023-10g In Stock ₹ 83,249.88

CS-0125023 - 50mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD05861732

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

N-(furan-2-ylmethyl)propan-2-amine

SMILES

CC(NCC1=CC=CO1)C

Tpsa

25.17

Logp

1.7776

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE99309
161119-99-9 | N-Isopropyl-N-methylfuran-2-amine
A2B Chem ₹ 18,053.16 - ₹ 1,45,280.88

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SAFETY INFORMATION

Compare Similar Items

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ChemScene

CS-0125023

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Purity:
98%

MDL No:
MFCD05861732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
N-(furan-2-ylmethyl)propan-2-amine

SMILES:
CC(NCC1=CC=CO1)C

Tpsa:
25.17

Logp:
1.7776

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0125024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
2-methoxy-4-[(propan-2-ylamino)methyl]phenol

SMILES:
OC1=CC=C(CNC(C)C)C=C1OC

Tpsa:
41.49

Logp:
1.8988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0125025

--


Purity:
98%

MDL No:
MFCD08757432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
N-(4-Ethoxybenzyl)-2-propanamine

SMILES:
CC(NCC1=CC=C(OCC)C=C1)C

Tpsa:
21.26

Logp:
2.5833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125026

--


Purity:
98%

MDL No:
MFCD08691701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
N-[(2-Chlorophenyl)methyl]propan-2-amine

SMILES:
CC(NCC1=CC=CC=C1Cl)C

Tpsa:
12.03

Logp:
2.838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3