CS-0969663

2-((3,4-Dichlorobenzyl)amino)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 73972-49-3

Select a Size

Pack Size SKU Availability Price
5g CS-0969663-5g In Stock ₹ 2,27,418.48

CS-0969663 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Cl₂NO

Molecular Weight

248.15

Synonyms

None

SMILES

ClC1=CC=C(C=C1Cl)CNC(C)(C)CO

Tpsa

32.26

Logp

2.8539

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0969663

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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:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Cl)CNC(C)(C)CO

Tpsa:
32.26

Logp:
2.8539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0969664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=S1(=O)CCC2(OC2C1)C=3C=CC=CC3

Tpsa:
46.67

Logp:
1.0992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0969665

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C2C1N=NC=C2OC

Tpsa:
78.15

Logp:
1.5466

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0969666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(OC)=CC=C1NN

Tpsa:
47.28

Logp:
1.9996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2