CS-0677588

2-(3-Oxo-2,3-dihydro-4h-benzo[b][1,4]oxazin-4-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 899710-23-7

Select a Size

Pack Size SKU Availability Price
25mg CS-0677588-25mg In Stock ₹ 1,43,740.80

CS-0677588 - 25mg

₹ 1,43,740.80

In Stock

Quantity

1

Base Price: ₹ 1,43,740.80

GST (18%): ₹ 25,873.344

Total Price: ₹ 1,69,614.144

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

None

SMILES

CCC(C(=O)O)N1C(=O)COC2=CC=CC=C21

Tpsa

66.84

Logp

1.2752

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH95395
899710-23-7 | 2-(3-Oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl)butanoic acid
A2B Chem ₹ 12,491.76 - ₹ 97,025.04

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

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Img

ChemScene

CS-0677588

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CCC(C(=O)O)N1C(=O)COC2=CC=CC=C21

Tpsa:
66.84

Logp:
1.2752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₂

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CCCCN(CCCC)CC1=CC=C(O1)C(=O)NN

Tpsa:
71.5

Logp:
2.2853

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0677590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CCCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)O

Tpsa:
75.21

Logp:
2.9538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0677591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCCSC2=CC(=CC(=C2)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
3.9019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6