CS-0084266

(2'-Chloro-[1,1'-biphenyl]-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 767626-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0084266-5g In Stock ₹ 2,41,022.52

CS-0084266 - 5g

₹ 2,41,022.52

In Stock

Quantity

1

Base Price: ₹ 2,41,022.52

GST (18%): ₹ 43,384.054

Total Price: ₹ 2,84,406.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClN

Molecular Weight

217.69

Synonyms

1-(2'-Chlorobiphenyl-4-yl)methanamine

SMILES

NCC1=CC=C(C2=CC=CC=C2Cl)C=C1

Tpsa

26.02

Logp

3.4657

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH56351
767626-02-8 | [4-(2-Chlorophenyl)phenyl]methanamine
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

Img

ChemScene

CS-0084266

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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:
C₁₃H₁₂ClN

Molecular Weight:
217.69

Synonyms:
1-(2'-Chlorobiphenyl-4-yl)methanamine

SMILES:
NCC1=CC=C(C2=CC=CC=C2Cl)C=C1

Tpsa:
26.02

Logp:
3.4657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0084268

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Purity:
98%

MDL No:
MFCD30828691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO₅

Molecular Weight:
209.24

Synonyms:
None

SMILES:
NOCCOCCOCCOCCO

Tpsa:
83.17

Logp:
-1.0812

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0084269

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Purity:
97%

MDL No:
MFCD22572669

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₅H₂₁N₂NaO₈S

Molecular Weight:
532.50

Synonyms:
None

SMILES:
O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCCC(N2C3=CC=CC=C3C#CC4=CC=CC=C4C2)=O

Tpsa:
127.36

Logp:
1.509

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0084270

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₇NO₅

Molecular Weight:
339.34

Synonyms:
Fmoc-3-aminooxetane-3-carboxylic acid

SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)COC1)O

Tpsa:
84.86

Logp:
2.3787

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4