CS-0933032

N-(3-Chlorophenyl)-N-(furan-2-ylmethyl)glycine

Manufacturer: ChemScene

CAS Number: 1179082-70-2

Select a Size

Pack Size SKU Availability Price
5g CS-0933032-5g In Stock ₹ 1,07,634.48

CS-0933032 - 5g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO₃

Molecular Weight

265.69

Synonyms

None

SMILES

O=C(O)CN(C=1C=CC=C(Cl)C1)CC=2OC=CC2

Tpsa

53.68

Logp

3.0242

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV68648
1179082-70-2 | 2-[(3-chlorophenyl)(furan-2-ylmethyl)amino]acetic acid
A2B Chem ₹ 36,961.92 - ₹ 2,20,402.56

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0933032

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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:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
O=C(O)CN(C=1C=CC=C(Cl)C1)CC=2OC=CC2

Tpsa:
53.68

Logp:
3.0242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0933033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
BrC1=CC=C(OC)C(=C1)C(N)CO

Tpsa:
55.48

Logp:
1.4498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0933034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₃

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=C1NC2=CC(O)=C(Cl)C=C2C1=O

Tpsa:
66.4

Logp:
1.1804

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0933035

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂O₂

Molecular Weight:
220.61

Synonyms:
None

SMILES:
N#CC=1C(=O)NC=2C=CC=C(Cl)C2C1O

Tpsa:
76.88

Logp:
1.75878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0