CS-0316876

2,2'-((3-Chlorophenyl)azanediyl)bis(ethan-1-ol)

Manufacturer: ChemScene

CAS Number: 92-00-2

Select a Size

Pack Size SKU Availability Price
100g CS-0316876-100g In Stock ₹ 15,400.80

CS-0316876 - 100g

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₂

Molecular Weight

215.68

Synonyms

NN-Bis(2-hydroxyethyl)-m-chloroaniline

SMILES

C1=CC(=CC(=C1)N(CCO)CCO)Cl

Tpsa

43.7

Logp

1.131

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB76694
92-00-2 | 2-[(3-Chlorophenyl)(2-hydroxyethyl)amino]ethanol
A2B Chem ₹ 1,026.72 - ₹ 2,909.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0316876

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
NN-Bis(2-hydroxyethyl)-m-chloroaniline

SMILES:
C1=CC(=CC(=C1)N(CCO)CCO)Cl

Tpsa:
43.7

Logp:
1.131

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0316877

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
1-(4-AMINO-PHENYL)-2-AZEPAN-1-YL-ETHANOL

SMILES:
C1CCCN(CC1)CC(C2=CC=C(C=C2)N)O

Tpsa:
49.49

Logp:
2.1782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316878

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
COC1=CC(C(F)(F)F)=C(C(N)=O)C=C1

Tpsa:
52.32

Logp:
1.8129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316879

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
N1-(4-METHYL-QUINOLIN-2-YL)-ETHANE-1,2-DIAMINEDINITRATE

SMILES:
NCCNC1=NC2=CC=CC=C2C(C)=C1

Tpsa:
50.94

Logp:
1.91382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3