CS-0523254

4'-(Aminomethyl)-[1,1'-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 777055-08-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0523254-100mg In Stock ₹ 14,459.64
250mg CS-0523254-250mg In Stock ₹ 28,748.16

CS-0523254 - 100mg

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

4'-(Aminomethyl)-biphenyl-3-carboxylic acid

SMILES

NCC1=CC=C(C2=CC=CC(C(=O)O)=C2)C=C1

Tpsa

63.32

Logp

2.5105

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ95203
777055-08-0 | 4'-(Aminomethyl)-biphenyl-3-carboxylic acid
A2B Chem ₹ 15,144.12 - ₹ 32,940.60

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

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Img

ChemScene

CS-0523254

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
4'-(Aminomethyl)-biphenyl-3-carboxylic acid

SMILES:
NCC1=CC=C(C2=CC=CC(C(=O)O)=C2)C=C1

Tpsa:
63.32

Logp:
2.5105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
None

SMILES:
O=CC1=NN=CC=C1C

Tpsa:
42.85

Logp:
0.59752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523256

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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:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
NC(CC1=CC=C(F)C(Br)=C1)C(=O)O

Tpsa:
63.32

Logp:
1.5426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523257

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Purity:
98%

MDL No:
MFCD09952100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
2-CHLORO-6-(3-METHOXYPHENOXY) PYRAZINE

SMILES:
ClC1=CN=CC(OC2=CC=CC(OC)=C2)=N1

Tpsa:
44.24

Logp:
2.9309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3