CS-0490877

3-Ethynyloxetan-3-amine

Manufacturer: ChemScene

CAS Number: 2289463-96-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0490877-500mg In Stock ₹ 90,864.72
1g CS-0490877-1g In Stock ₹ 1,36,125.96
5g CS-0490877-5g In Stock ₹ 4,07,693.40

CS-0490877 - 500mg

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NO

Molecular Weight

97.12

Synonyms

None

SMILES

C#CC1(N)COC1

Tpsa

35.25

Logp

-0.6527

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG32722
2289463-96-1 | 3-Ethynyloxetan-3-amine
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490877

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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:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
None

SMILES:
C#CC1(N)COC1

Tpsa:
35.25

Logp:
-0.6527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490878

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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:
C₁₈H₁₄ClNO₂

Molecular Weight:
311.76

Synonyms:
3-Isoquinolinecarboxylic acid, 1-(2-chlorophenyl)-, ethyl ester

SMILES:
CCOC(=O)C1N=C(C2=C(Cl)C=CC=C2)C3C(=CC=CC=3)C=1

Tpsa:
39.19

Logp:
4.7319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0490879

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Purity:
98%

MDL No:
MFCD17214996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO₂

Molecular Weight:
297.74

Synonyms:
1-(2-chlorophenyl)isoquinoline-3-carboxylic acid methyl ester

SMILES:
COC(=O)C1N=C(C2=C(Cl)C=CC=C2)C3C(=CC=CC=3)C=1

Tpsa:
39.19

Logp:
4.3418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490880

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
Methyl 1-bromo-3-isoquinolinecarboxylate

SMILES:
COC(=O)C1=CC2C(=CC=CC=2)C(Br)=N1

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1