CS-0357920

1-(Benzo[d]oxazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 177407-15-7

Select a Size

Pack Size SKU Availability Price
5g CS-0357920-5g In Stock ₹ 1,26,372.12

CS-0357920 - 5g

₹ 1,26,372.12

In Stock

Quantity

1

Base Price: ₹ 1,26,372.12

GST (18%): ₹ 22,746.982

Total Price: ₹ 1,49,119.102

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

1-(Benzo[d]oxazol-2-yl)ethanamine

SMILES

CC(C1=NC2=CC=CC=C2O1)N

Tpsa

52.05

Logp

1.8475

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA99963
177407-15-7 | 2-Benzoxazolemethanamine, α-methyl-
A2B Chem --

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357920

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
1-(Benzo[d]oxazol-2-yl)ethanamine

SMILES:
CC(C1=NC2=CC=CC=C2O1)N

Tpsa:
52.05

Logp:
1.8475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357923

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
1-(1,3-Benzothiazol-2-yl)pentane-2,4-dione

SMILES:
CC(=O)CC(=O)CC1=NC2=CC=CC=C2S1

Tpsa:
47.03

Logp:
2.387

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0357924

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
1-BENZYLOXY-3-PIPERAZIN-1-YL-PROPAN-2-OL

SMILES:
C1=CC=C(C=C1)COCC(CN2CCNCC2)O

Tpsa:
44.73

Logp:
0.4693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0357925

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CBr)OC2=CC=CC=C2F

Tpsa:
9.23

Logp:
4.5129

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3