CS-0335659

2-(M-tolylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 102-41-0

Select a Size

Pack Size SKU Availability Price
25g CS-0335659-25g In Stock ₹ 7,101.48
100g CS-0335659-100g In Stock ₹ 20,876.64
500g CS-0335659-500g In Stock ₹ 72,127.08

CS-0335659 - 25g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

N-2-HYDROXYETHYL-M-TOLUIDINE

SMILES

CC1=CC(NCCO)=CC=C1

Tpsa

32.26

Logp

1.39922

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA07891
102-41-0 | Ethanol, 2-[(3-methylphenyl)amino]-
A2B Chem ₹ 6,759.24 - ₹ 21,390.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335659

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
N-2-HYDROXYETHYL-M-TOLUIDINE

SMILES:
CC1=CC(NCCO)=CC=C1

Tpsa:
32.26

Logp:
1.39922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀Cl₂N₂O₂

Molecular Weight:
331.24

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Tpsa:
32.78

Logp:
2.9264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0335661

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₄S

Molecular Weight:
252.29

Synonyms:
2-(1H-benzimidazol-2-ylthio)nicotinonitrile

SMILES:
C1=CC=C2C(=C1)NC(=N2)SC3=C(C=CC=N3)C#N

Tpsa:
65.36

Logp:
2.98078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
7-(2,5-Dimethylphenyl)thieno[3,2-d]pyrimidin-4(3h)-one

SMILES:
CC1=CC(=C(C)C=C1)C2=CSC3=C2N=CN=C3O

Tpsa:
46.01

Logp:
3.68074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1