CS-0149949

1-(5-Methylfuran-2-yl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1810070-14-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0149949-100mg In Stock ₹ 4,620.24
250mg CS-0149949-250mg In Stock ₹ 6,844.80
1g CS-0149949-1g In Stock ₹ 18,053.16

CS-0149949 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

MFCD28126479

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClNO

Molecular Weight

175.66

Synonyms

None

SMILES

NC(CC)C1=CC=C(C)O1.Cl

Tpsa

39.16

Logp

2.41962

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA96470
1810070-14-4 | 1-(5-Methylfuran-2-yl)propan-1-amine hydrochloride
A2B Chem ₹ 3,251.28 - ₹ 4,791.36

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-P280-P302+P352

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Img

ChemScene

CS-0149949

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Purity:
97%

MDL No:
MFCD28126479

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
NC(CC)C1=CC=C(C)O1.Cl

Tpsa:
39.16

Logp:
2.41962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0149950

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Purity:
97%

MDL No:
MFCD00154605

Storage:
4°C

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

Molecular Formula:
C₃H₅NO₃

Molecular Weight:
103.08

Synonyms:
3-Chloro-3-Oxopropanoic Acid

SMILES:
NC(CC(O)=O)=O

Tpsa:
80.39

Logp:
-1.0536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0149951

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Purity:
98%

MDL No:
MFCD00065101

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
Z-DL-Asn-OH

SMILES:
NC(CC(C(O)=O)NC(OCC1=CC=CC=C1)=O)=O

Tpsa:
118.72

Logp:
0.2414

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0149952

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
NC(C1CN(CCC1)C2=CC=CC=C2)=O

Tpsa:
46.33

Logp:
1.3883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2