CS-0094839

N-(Prop-2-yn-1-yl)oxazol-2-amine

Manufacturer: ChemScene

CAS Number: 1899056-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0094839-1g In Stock ₹ 1,13,880.36

CS-0094839 - 1g

₹ 1,13,880.36

In Stock

Quantity

1

Base Price: ₹ 1,13,880.36

GST (18%): ₹ 20,498.465

Total Price: ₹ 1,34,378.825

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O

Molecular Weight

122.12

Synonyms

None

SMILES

C#CCNC1=NC=CO1

Tpsa

38.06

Logp

0.7197

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0094839

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
None

SMILES:
C#CCNC1=NC=CO1

Tpsa:
38.06

Logp:
0.7197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0094841

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
Substituted benzoxazole

SMILES:
C#CCNC1=NC2=CC=CC=C2O1

Tpsa:
38.06

Logp:
1.8729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0094842

--


Purity:
97%

MDL No:
MFCD18207359

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
Benzamide, 4-ethynyl-N-methyl- (9CI)

SMILES:
O=C(NC)C1=CC=C(C#C)C=C1

Tpsa:
29.1

Logp:
1.0275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0094843

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CC(NC1=CC=C(C#C)C=C1)=O

Tpsa:
29.1

Logp:
1.6263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1