CS-0529671

2-Methyl-2,3-dihydropyrazolo[5,1-b]oxazole

Manufacturer: ChemScene

CAS Number: 2676861-80-4

Select a Size

Pack Size SKU Availability Price
1g CS-0529671-1g In Stock ₹ 14,374.08

CS-0529671 - 1g

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

None

SMILES

CC1CN2C(O1)=CC=N2

Tpsa

27.05

Logp

0.664

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01XC9E
2-Methyl-2,3-dihydropyrazolo[5,1-b]oxazole
Aaron Chemicals LLC --
BG34054
2676861-80-4 | 2-Methyl-2,3-dihydropyrazolo[5,1-b]oxazole
A2B Chem ₹ 2,566.80

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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-0529671

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
CC1CN2C(O1)=CC=N2

Tpsa:
27.05

Logp:
0.664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₄S

Molecular Weight:
222.65

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C(Cl)=C1)(O)=O

Tpsa:
63.6

Logp:
1.5953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529673

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
4-Nitrobenzyl thiol

SMILES:
SCC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
43.14

Logp:
2.0246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
OC(C)(C)C1CC2(CC(N)C2)C1

Tpsa:
46.25

Logp:
1.2748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1