CS-0736294

3,5-Dimethyl-[1,1'-biphenyl]-2-amine

Manufacturer: ChemScene

CAS Number: 205517-02-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0736294-100mg In Stock ₹ 20,534.40
250mg CS-0736294-250mg In Stock ₹ 34,224.00
1g CS-0736294-1g In Stock ₹ 68,448.00

CS-0736294 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N

Molecular Weight

197.28

Synonyms

None

SMILES

CC1=CC(C2=CC=CC=C2)=C(N)C(C)=C1

Tpsa

26.02

Logp

3.55264

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK93785
205517-02-8 | 2,4-dimethyl-6-phenylaniline
A2B Chem --

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-0736294

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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:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
None

SMILES:
CC1=CC(C2=CC=CC=C2)=C(N)C(C)=C1

Tpsa:
26.02

Logp:
3.55264

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0736297

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CN1C(=O)C(O)=CC2=CC=CC=C12

Tpsa:
42.23

Logp:
1.2441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0736298

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CN1C(=O)C=C(C)C2=C(O)C=CC(O)=C12

Tpsa:
62.46

Logp:
1.25812

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0736299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC1=C(O)C=C2CCN(C)C(=O)C2=C1

Tpsa:
49.77

Logp:
1.0289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1