CS-0461814

6,7-Dihydro-4H-pyrano[3,4-d]oxazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260670-92-5

Select a Size

Pack Size SKU Availability Price
5g CS-0461814-5g In Stock ₹ 6,01,144.56

CS-0461814 - 5g

₹ 6,01,144.56

In Stock

Quantity

1

Base Price: ₹ 6,01,144.56

GST (18%): ₹ 1,08,206.021

Total Price: ₹ 7,09,350.581

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₄

Molecular Weight

169.13

Synonyms

None

SMILES

C1COCC2=C1OC(=N2)C(=O)O

Tpsa

72.56

Logp

0.4455

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA20963
1260670-92-5 | 6,7-Dihydro-4H-pyrano[3,4-d]oxazole-2-carboxylicacid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461814

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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:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

SMILES:
C1COCC2=C1OC(=N2)C(=O)O

Tpsa:
72.56

Logp:
0.4455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461815

--


Purity:
98%

MDL No:
MFCD18250420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
None

SMILES:
N1=C(C=CC2=C(C=CC=C12)C(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461816

--


Purity:
98%

MDL No:
MFCD18250680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
4-chloro-5H,7H,8H-pyrano[4,3-d]pyrimidine

SMILES:
C1COCC2=C(Cl)N=CN=C12

Tpsa:
35.01

Logp:
1.2027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0461817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
1-(4-Nitro-phenyl)-cyclobutylamine

SMILES:
C1CC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
1.9327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2