CS-0363989

2-(((4-Bromophenyl)amino)methyl)-4-chlorophenol

Manufacturer: ChemScene

CAS Number: 100374-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0363989-5g In Stock ₹ 72,982.68
10g CS-0363989-10g In Stock ₹ 1,02,928.68

CS-0363989 - 5g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrClNO

Molecular Weight

312.59

Synonyms

2-{[(4-Bromophenyl)amino]methyl}-4-chlorophenol

SMILES

OC1=CC=C(Cl)C=C1CNC2=CC=C(Br)C=C2

Tpsa

32.26

Logp

4.4202

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0363989

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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:
C₁₃H₁₁BrClNO

Molecular Weight:
312.59

Synonyms:
2-{[(4-Bromophenyl)amino]methyl}-4-chlorophenol

SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(Br)C=C2

Tpsa:
32.26

Logp:
4.4202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363990

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄S

Molecular Weight:
299.35

Synonyms:
({[5-(azepan-1-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methyl}thio)acetic acid

SMILES:
C1CCCN(CC1)C(=O)C2=NC(=NO2)CSCC(=O)O

Tpsa:
96.53

Logp:
1.4036

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0363991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃S₂

Molecular Weight:
247.34

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1CSC2=NN=C(C)S2

Tpsa:
49.57

Logp:
3.0105

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363992

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
2-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PYRIMIDINE-5-CARBALDEHYDE

SMILES:
C1CC(CNC2=NC=C(C=N2)C=O)OC1

Tpsa:
64.11

Logp:
0.88

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4