CS-0954784

2-(5-Chlorobenzo[d]oxazol-2-yl)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2060006-66-6

Select a Size

Pack Size SKU Availability Price
1g CS-0954784-1g In Stock ₹ 1,71,804.48
5g CS-0954784-5g In Stock ₹ 4,82,986.20
10g CS-0954784-10g In Stock ₹ 7,12,885.92

CS-0954784 - 1g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₂N₂O

Molecular Weight

247.12

Synonyms

None

SMILES

Cl.ClC=1C=CC=2OC(=NC2C1)C(N)(C)C

Tpsa

52.05

Logp

3.0968

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW37517
2060006-66-6 | 2-(5-chloro-1,3-benzoxazol-2-yl)propan-2-amine hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0954784

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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:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
None

SMILES:
Cl.ClC=1C=CC=2OC(=NC2C1)C(N)(C)C

Tpsa:
52.05

Logp:
3.0968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
Cl.O=C(O)C=1N=C2N(C1)CCC(C)C2

Tpsa:
55.12

Logp:
1.5854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C2CCC(C)(C)CC2

Tpsa:
26.02

Logp:
3.9526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C#CC2=CC(OC)=CC=C2N)C=C1

Tpsa:
61.55

Logp:
2.4638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2