CS-0319349

2-(6-Chloro-2-ethyl-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 852454-27-4

Select a Size

Pack Size SKU Availability Price
5g CS-0319349-5g In Stock ₹ 2,08,167.48

CS-0319349 - 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

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO₄

Molecular Weight

269.68

Synonyms

None

SMILES

CCC1C(=O)N(CC(=O)O)C2=C(C=CC(=C2)Cl)O1

Tpsa

66.84

Logp

1.9286

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI94898
852454-27-4 | 2-(6-Chloro-2-ethyl-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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

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Img

ChemScene

CS-0319349

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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:
C₁₂H₁₂ClNO₄

Molecular Weight:
269.68

Synonyms:
None

SMILES:
CCC1C(=O)N(CC(=O)O)C2=C(C=CC(=C2)Cl)O1

Tpsa:
66.84

Logp:
1.9286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319351

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
N-Methyl-N-[4-(2-morpholin-4-ylethoxy)benzyl]amine

SMILES:
CNCC1=CC=C(OCCN2CCOCC2)C=C1

Tpsa:
33.73

Logp:
1.117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0319352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂S₂

Molecular Weight:
208.30

Synonyms:
N-(1,1-dioxidotetrahydro-3-thienyl)-N-methylthiourea

SMILES:
CNC(NC1CCS(=O)(C1)=O)=S

Tpsa:
58.2

Logp:
-0.7326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0319353

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O₂S

Molecular Weight:
272.34

Synonyms:
1-[2-Fluoro-4-(methylsulfonyl)phenyl]-1,4-diazepane

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N2CCCNCC2)F

Tpsa:
49.41

Logp:
1.0289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2