CS-0676827

methyl 2'-amino-3-methyl-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 885278-08-0

Select a Size

Pack Size SKU Availability Price
5g CS-0676827-5g In Stock ₹ 2,06,456.28

CS-0676827 - 5g

₹ 2,06,456.28

In Stock

Quantity

1

Base Price: ₹ 2,06,456.28

GST (18%): ₹ 37,162.13

Total Price: ₹ 2,43,618.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

O=C(C1=C(C)C=C(C2=C(N)C=CC=C2)C=C1)OC

Tpsa

52.32

Logp

3.03082

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB95889
885278-08-0 | Methyl 2-amino-3-methyl-[1,1'-biphenyl]-4-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0676827

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(C2=C(N)C=CC=C2)C=C1)OC

Tpsa:
52.32

Logp:
3.03082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=N2)SCC(=O)NN

Tpsa:
68.01

Logp:
1.3168

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0676829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)[N+](=O)[O-])C

Tpsa:
82.33

Logp:
3.20342

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0676831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1)C2=NC(=CS2)C(=O)OCC

Tpsa:
39.19

Logp:
3.5492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4