CS-0089139

(S)-2-Amino-3-(5-methylfuran-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1269979-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0089139-1g In Stock ₹ 2,26,648.44

CS-0089139 - 1g

₹ 2,26,648.44

In Stock

Quantity

1

Base Price: ₹ 2,26,648.44

GST (18%): ₹ 40,796.719

Total Price: ₹ 2,67,445.159

Purity

95%

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

(2S)-2-Amino-3-(5-Methylfuran-2-yl)Propanoic Acid

SMILES

O=C(O)[C@@H](N)CC1=CC=C(C)O1

Tpsa

76.46

Logp

0.54242

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0089139

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
(2S)-2-Amino-3-(5-Methylfuran-2-yl)Propanoic Acid

SMILES:
O=C(O)[C@@H](N)CC1=CC=C(C)O1

Tpsa:
76.46

Logp:
0.54242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0089140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
3-(5-Methylfuran-2-YL)-2-[(2-methylpropan-2-YL)oxycarbonylamino]propanoic acid

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C)O1

Tpsa:
88.77

Logp:
2.10842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0089141

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BF₃O₄

Molecular Weight:
221.93

Synonyms:
5-Hydroxy-2-(trifluoromethoxy)phenylboronic acid

SMILES:
FC(F)(F)OC1=CC=C(O)C=C1B(O)O

Tpsa:
69.92

Logp:
-0.0294

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0089143

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
dl-2-Cyclohexylmethylpiperidin

SMILES:
C1(CC2CCCCC2)NCCCC1

Tpsa:
12.03

Logp:
3.0989

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2