CS-0699371

7-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1086380-48-4

Select a Size

Pack Size SKU Availability Price
5g CS-0699371-5g In Stock ₹ 2,13,900.00

CS-0699371 - 5g

₹ 2,13,900.00

In Stock

Quantity

1

Base Price: ₹ 2,13,900.00

GST (18%): ₹ 38,502.00

Total Price: ₹ 2,52,402.00

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

CC1=CC=C2NCC(OC2=C1)C(O)=O

Tpsa

58.56

Logp

1.25252

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX88559
1086380-48-4 | 7-Methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
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-0699371

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1=CC=C2NCC(OC2=C1)C(O)=O

Tpsa:
58.56

Logp:
1.25252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
OC(=O)C1CCC(=O)N1CC1=CC=CC=C1

Tpsa:
57.61

Logp:
1.2622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
OC(=O)C1CNC2=NC=CC=C2O1

Tpsa:
71.45

Logp:
0.3391

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699375

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃

Molecular Weight:
271.06

Synonyms:
None

SMILES:
IC1=C(N=CC=C1)N1C=CN=C1

Tpsa:
30.71

Logp:
1.8719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1