CS-0133015

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

Manufacturer: ChemScene

CAS Number: 131829-49-7

Select a Size

Pack Size SKU Availability Price
5g CS-0133015-5g In Stock ₹ 1,70,264.40

CS-0133015 - 5g

₹ 1,70,264.40

In Stock

Quantity

1

Base Price: ₹ 1,70,264.40

GST (18%): ₹ 30,647.592

Total Price: ₹ 2,00,911.992

Purity

95+%

MDL No

MFCD04117828

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

(S)-3-Amino-3-(2-furyl)-propionic acid

SMILES

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

Tpsa

76.46

Logp

0.7541

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA46196
131829-49-7 | 2-Furanpropanoic acid, β-amino-, (βS)-
A2B Chem ₹ 8,384.88 - ₹ 83,335.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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ChemScene

CS-0133015

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Purity:
95+%

MDL No:
MFCD04117828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
(S)-3-Amino-3-(2-furyl)-propionic acid

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

Tpsa:
76.46

Logp:
0.7541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0133016

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO₃

Molecular Weight:
191.61

Synonyms:
None

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

Tpsa:
76.46

Logp:
1.1759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0133017

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Purity:
95+%

MDL No:
MFCD00011730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₈

Molecular Weight:
284.18

Synonyms:
oxalic acid bis(N-hydroxysuccinimide)*ester

SMILES:
O=C(ON1C(CCC1=O)=O)C(ON2C(CCC2=O)=O)=O

Tpsa:
127.36

Logp:
-1.7992

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0133019

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Purity:
95%

MDL No:
MFCD01318750

Storage:
4°C

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

Molecular Formula:
C₂₉H₄₇N₃O₆

Molecular Weight:
533.70

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O.C2(NC3CCCCC3)CCCCC2

Tpsa:
125.99

Logp:
5.5222

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
9