CS-0271967

2-(1,4,6,7-Tetrahydropyrano[4,3-c]pyrazol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1351386-62-3

Select a Size

Pack Size SKU Availability Price
1g CS-0271967-1g In Stock ₹ 99,420.72
2.5g CS-0271967-2.5g In Stock ₹ 1,94,477.88
5g CS-0271967-5g In Stock ₹ 2,87,481.60
10g CS-0271967-10g In Stock ₹ 4,26,003.24

CS-0271967 - 1g

₹ 99,420.72

In Stock

Quantity

1

Base Price: ₹ 99,420.72

GST (18%): ₹ 17,895.73

Total Price: ₹ 1,17,316.45

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

C1COCC2=C1NN=C2CC(=O)O

Tpsa

75.21

Logp

0.1095

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL16208
1351386-62-3 | 2-(1,4,6,7-Tetrahydropyrano[4,3-c]pyrazol-3-yl)acetic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0271967

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
C1COCC2=C1NN=C2CC(=O)O

Tpsa:
75.21

Logp:
0.1095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0271968

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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:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine

SMILES:
C1COCC2=CNC(=N)N=C12

Tpsa:
61.76

Logp:
-0.03813

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0271969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methanamine

SMILES:
C1COCCC1C2=NOC(=N2)CN

Tpsa:
74.17

Logp:
0.4223

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271970

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
C1COCCC1C2CC2N

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1