CS-0117574

2-(Furan-2-ylmethylamino)acetic acid

Manufacturer: ChemScene

CAS Number: 859981-01-4

Select a Size

Pack Size SKU Availability Price
1g CS-0117574-1g In Stock ₹ 1,14,393.72

CS-0117574 - 1g

₹ 1,14,393.72

In Stock

Quantity

1

Base Price: ₹ 1,14,393.72

GST (18%): ₹ 20,590.87

Total Price: ₹ 1,34,984.59

Purity

97%

MDL No

MFCD09693948

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

N-(2-Furylmethyl)glycine

SMILES

O=C(O)CNCC1=CC=CO1

Tpsa

62.47

Logp

0.4538

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU97766
859981-01-4 | 2-((furan-2-ylmethyl)amino)acetic acid
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0117574

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Purity:
97%

MDL No:
MFCD09693948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
N-(2-Furylmethyl)glycine

SMILES:
O=C(O)CNCC1=CC=CO1

Tpsa:
62.47

Logp:
0.4538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0117575

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
1,2,3,4-Tetrahydro-2,2,4-trimethylquinoline

SMILES:
CC1CC(C)(C)NC2=C1C=CC=C2

Tpsa:
12.03

Logp:
3.3843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0117576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₃

Molecular Weight:
364.44

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(NC(C2=CC3=C(NC(C)(C)C=C3C)C=C2)=O)C=C1

Tpsa:
67.43

Logp:
4.723

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0117577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrClN₄

Molecular Weight:
291.58

Synonyms:
None

SMILES:
NC1=NC(N2CCCCC2)=C(Br)C(Cl)=N1

Tpsa:
55.04

Logp:
2.465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1