CS-0357488

(S)-3-amino-4-(furan-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 270263-05-3

Select a Size

Pack Size SKU Availability Price
1g CS-0357488-1g In Stock ₹ 84,961.08

CS-0357488 - 1g

₹ 84,961.08

In Stock

Quantity

1

Base Price: ₹ 84,961.08

GST (18%): ₹ 15,292.994

Total Price: ₹ 1,00,254.074

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

(S)-3-Amino-4-(2-furyl)-butyric acid

SMILES

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

Tpsa

76.46

Logp

0.6241

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF29766
270263-05-3 | (S)-3-Amino-4-(2-furyl)butanoic acid
A2B Chem ₹ 9,582.72 - ₹ 1,94,306.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357488

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
(S)-3-Amino-4-(2-furyl)-butyric acid

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

Tpsa:
76.46

Logp:
0.6241

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0357489

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
OC(C[C@@H](N)CC1=CC2=C(C=CC=C2)C=C1)=O

Tpsa:
63.32

Logp:
2.1843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0357490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
(S)-(+)-3-Hydroxy-2,2-dimethylcyclohexanone

SMILES:
CC1(C)[C@H](CCCC1=O)O

Tpsa:
37.3

Logp:
1.1265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0357491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
S)-3-Phenylcyclopentanone

SMILES:
C1=CC=C(C=C1)[C@H]2CCC(=O)C2

Tpsa:
17.07

Logp:
2.5232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1