CS-0976866

(6,7-Dihydro-4H-pyrano[3,4-d]isoxazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1522183-53-4

Select a Size

Pack Size SKU Availability Price
5g CS-0976866-5g In Stock ₹ 2,87,224.92

CS-0976866 - 5g

₹ 2,87,224.92

In Stock

Quantity

1

Base Price: ₹ 2,87,224.92

GST (18%): ₹ 51,700.486

Total Price: ₹ 3,38,925.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

None

SMILES

OCC1=NOC2=C1COCC2

Tpsa

55.49

Logp

0.2396

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01C7OF
{4H,6H,7H-pyrano[3,4-d][1,2]oxazol-3-yl}methanol
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 1,18,158.36
AW48339
1522183-53-4 | {4H,6H,7H-pyrano[3,4-d][1,2]oxazol-3-yl}methanol
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0976866

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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:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
OCC1=NOC2=C1COCC2

Tpsa:
55.49

Logp:
0.2396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FN₃O₂

Molecular Weight:
159.12

Synonyms:
None

SMILES:
O=C1N=C(NC(=O)C1F)CN

Tpsa:
84.55

Logp:
-1.6619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0976868

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆OS

Molecular Weight:
160.28

Synonyms:
None

SMILES:
SC1CC(OC1(C)C)(C)C

Tpsa:
9.23

Logp:
2.2623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0976869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNOS

Molecular Weight:
237.71

Synonyms:
None

SMILES:
O=C(C=1N=CSC1)CC=2C=CC=CC2Cl

Tpsa:
29.96

Logp:
3.2219

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3