CS-0270160

2-((Phenylamino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 3526-45-2

Select a Size

Pack Size SKU Availability Price
1g CS-0270160-1g In Stock ₹ 17,454.24
5g CS-0270160-5g In Stock ₹ 60,234.24

CS-0270160 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

TIMTEC-BB SBB007834

SMILES

C1=CC=C(C=C1)NCC2=CC=CC=C2O

Tpsa

32.26

Logp

3.0043

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF69392
3526-45-2 | 2-(Anilinomethyl)phenol
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H318-H335-H411

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P391-P403+P233-P405-P501

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Img

ChemScene

CS-0270160

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
TIMTEC-BB SBB007834

SMILES:
C1=CC=C(C=C1)NCC2=CC=CC=C2O

Tpsa:
32.26

Logp:
3.0043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0270161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
3-(phenylaminomethyl)pyridine

SMILES:
C1=CC=C(C=C1)NCC2=CN=CC=C2

Tpsa:
24.92

Logp:
2.6937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄

Molecular Weight:
242.32

Synonyms:
N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline

SMILES:
C1=CC=C(C=C1)NCC2=NN=C3CCCCCN32

Tpsa:
42.74

Logp:
2.6166

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
N'-hydroxy-3-(phenylamino)propanimidamide

SMILES:
C1=CC=C(C=C1)NCCC(=N)NO

Tpsa:
68.14

Logp:
1.44467

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4