CS-0131598

(R)-1-(Furan-2-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 528819-19-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0131598-100mg In Stock ₹ 5,133.60
250mg CS-0131598-250mg In Stock ₹ 8,384.88
1g CS-0131598-1g In Stock ₹ 22,074.48
5g CS-0131598-5g In Stock ₹ 60,319.80

CS-0131598 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClNO

Molecular Weight

147.60

Synonyms

(R)-1-(Furan-2-yl)ethanamine hydrochloride

SMILES

C[C@H](C1=CC=CO1)N.Cl

Tpsa

39.16

Logp

1.7211

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0131598

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Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
(R)-1-(Furan-2-yl)ethanamine hydrochloride

SMILES:
C[C@H](C1=CC=CO1)N.Cl

Tpsa:
39.16

Logp:
1.7211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0131599

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Purity:
98%

MDL No:
MFCD11101225

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄ClN

Molecular Weight:
171.67

Synonyms:
=-1-(o-Tolyl)

SMILES:
N[C@H](C)C1=CC=CC=C1C.[H]Cl

Tpsa:
26.02

Logp:
2.43652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0131600

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Purity:
97%

MDL No:
MFCD12547495

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀Cl₂FN

Molecular Weight:
210.08

Synonyms:
(R)-1-(4-Chloro-3-fluorophenyl)-ethanamine hydrochloride

SMILES:
[H]Cl.ClC1=C(F)C=C([C@H](N)C)C=C1

Tpsa:
26.02

Logp:
2.9206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0131601

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Purity:
98%

MDL No:
MFCD01860254

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
8-Bromo-phthalen-1-ylamine

SMILES:
NC1=C2C(Br)=CC=CC2=CC=C1

Tpsa:
26.02

Logp:
3.1845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0