CS-0780340

2-Aminobenzo[d]oxazole-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1804411-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0780340-5g In Stock ₹ 2,08,167.48

CS-0780340 - 5g

₹ 2,08,167.48

In Stock

Quantity

1

Base Price: ₹ 2,08,167.48

GST (18%): ₹ 37,470.146

Total Price: ₹ 2,45,637.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

None

SMILES

C1=CC(=C2C(=C1)N=C(O2)N)C=O

Tpsa

69.12

Logp

1.2225

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0780340

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)N=C(O2)N)C=O

Tpsa:
69.12

Logp:
1.2225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C=C1)F)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.2717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H7ClF2

Molecular Weight:
176.59

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)F)F)CCl

Tpsa:
0

Logp:
3.01202

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₄

Molecular Weight:
251.16

Synonyms:
None

SMILES:
CCOC1=C(C=CC=C1OC(F)(F)F)[N+](=O)[O-]

Tpsa:
61.6

Logp:
2.8921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4