CS-0581981

4-Bromo-2-(((4-cyclohexylphenyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 329777-37-9

Select a Size

Pack Size SKU Availability Price
5g CS-0581981-5g In Stock ₹ 97,795.08

CS-0581981 - 5g

₹ 97,795.08

In Stock

Quantity

1

Base Price: ₹ 97,795.08

GST (18%): ₹ 17,603.114

Total Price: ₹ 1,15,398.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂BrNO

Molecular Weight

360.29

Synonyms

4-Bromo-2-{[(4-cyclohexylphenyl)amino]methyl}phenol

SMILES

C1CCC(CC1)C2=CC=C(C=C2)NCC3=C(C=CC(=C3)Br)O

Tpsa

32.26

Logp

5.8145

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0581981

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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:
C₁₉H₂₂BrNO

Molecular Weight:
360.29

Synonyms:
4-Bromo-2-{[(4-cyclohexylphenyl)amino]methyl}phenol

SMILES:
C1CCC(CC1)C2=CC=C(C=C2)NCC3=C(C=CC(=C3)Br)O

Tpsa:
32.26

Logp:
5.8145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0581982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
Ethyl 3-methylthiophene-2-glyoxylate

SMILES:
CCOC(=O)C(=O)C1=C(C=CS1)C

Tpsa:
43.37

Logp:
1.80232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₄O₄

Molecular Weight:
336.73

Synonyms:
None

SMILES:
O=C(O)CNC1=NC(NCC2=CC=C(Cl)C=C2)=CC=C1[N+]([O-])=O

Tpsa:
117.39

Logp:
2.7518

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0581985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S₂

Molecular Weight:
286.41

Synonyms:
ethyl 2-[(2Z)-2-(butanethioylimino)-3-methyl-2,3-dihydro-1,3-thiazol-4-yl]acetate

SMILES:
CCCC(=S)N=C1N(C(=CS1)CC(=O)OCC)C

Tpsa:
43.59

Logp:
2.2204

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5