CS-0132992

3-Amino-3-(furan-2-yl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2177263-70-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0132992-100mg In Stock ₹ 7,614.84
250mg CS-0132992-250mg In Stock ₹ 11,379.48
1g CS-0132992-1g In Stock ₹ 24,641.28

CS-0132992 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

MFCD31568131

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClNO₃

Molecular Weight

191.61

Synonyms

None

SMILES

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

Tpsa

76.46

Logp

1.1759

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX25100
2177263-70-4 | 3-Amino-3-(furan-2-yl)propanoic acid hydrochloride
A2B Chem ₹ 5,390.28 - ₹ 8,042.64

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

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Img

ChemScene

CS-0132992

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Purity:
97%

MDL No:
MFCD31568131

Storage:
4°C

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

Molecular Formula:
C₇H₁₀ClNO₃

Molecular Weight:
191.61

Synonyms:
None

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

Tpsa:
76.46

Logp:
1.1759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0132993

--


Purity:
97%

MDL No:
MFCD11109722

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
1-(3-Bromophenyl)-1-methylethylamine

SMILES:
NC(C)(C)C1=CC=CC(Br)=C1

Tpsa:
26.02

Logp:
2.6429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132995

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Purity:
97%

MDL No:
MFCD11506012

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
tert-Butyl N-[1-(4-broMophenyl)ethyl]carbaMate

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

Tpsa:
38.33

Logp:
4.0348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132996

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Purity:
98%

MDL No:
MFCD28505493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
4-Bromo-1,8-naphthyridin-2-ol

SMILES:
O=C1NC2=NC=CC=C2C(Br)=C1

Tpsa:
45.75

Logp:
1.6856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0