CS-0726237

2-(3,4-Dihydro-2h-1,4-benzoxazin-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1216022-30-8

Select a Size

Pack Size SKU Availability Price
5g CS-0726237-5g In Stock ₹ 2,33,151.00

CS-0726237 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

98%

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

OC(=O)CC1=CC=C2OCCNC2=C1

Tpsa

58.56

Logp

1.118

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0726237

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C2OCCNC2=C1

Tpsa:
58.56

Logp:
1.118

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0726238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
OC(=O)C1(CC2=CC=C(O)C=C2)CC1

Tpsa:
57.53

Logp:
1.7995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0726239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₃

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(=O)C=CN1

Tpsa:
65.64

Logp:
1.432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
None

SMILES:
OC(=O)C1(CC2=CC=C(OC(F)(F)F)C=C2)CC1

Tpsa:
46.53

Logp:
2.9925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4