CS-0678711

4'-((Tert-butoxycarbonyl)amino)-[1,1'-biphenyl]-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 927801-54-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0678711-250mg In Stock ₹ 13,176.24
1g CS-0678711-1g In Stock ₹ 30,288.24

CS-0678711 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD09055097

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₄

Molecular Weight

313.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O

Tpsa

75.63

Logp

4.3988

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI62061
927801-54-5 | 2-(4-BOC-Aminophenyl)benzoic acid
A2B Chem ₹ 14,973.00 - ₹ 33,368.40

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-0678711

--


Purity:
98%

MDL No:
MFCD09055097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O

Tpsa:
75.63

Logp:
4.3988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0678712

--


Purity:
98%

MDL No:
MFCD09054765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CN1CCC(C1=O)CC(=O)O

Tpsa:
57.61

Logp:
-0.0606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678713

--


Purity:
98%

MDL No:
MFCD09054880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=NC=CS2)C(=O)O

Tpsa:
53.43

Logp:
1.4441

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678714

--


Purity:
98%

MDL No:
MFCD28400498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)Cl)CN2CCOCC2

Tpsa:
21.7

Logp:
2.1808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3