CS-0273278

(S)-3-Methyl-2-(4-oxoquinazolin-3(4h)-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1217605-93-0

Select a Size

Pack Size SKU Availability Price
1g CS-0273278-1g In Stock ₹ 9,411.60

CS-0273278 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

CC(C)[C@H](N1C=NC2=C(C=CC=C2)C1=O)C(O)=O

Tpsa

72.19

Logp

1.6782

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW00157
1217605-93-0 | (2S)-3-methyl-2-(4-oxo-3,4-dihydroquinazolin-3-yl)butanoic acid
A2B Chem ₹ 36,191.88 - ₹ 45,689.04

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

Show Difference

Img

ChemScene

CS-0273278

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC(C)[C@H](N1C=NC2=C(C=CC=C2)C1=O)C(O)=O

Tpsa:
72.19

Logp:
1.6782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₃N₂O₅

Molecular Weight:
328.28

Synonyms:
None

SMILES:
CC(C)[C@H](NC([C@H]1NCCC1)=O)C(O)=O.O=C(O)C(F)(F)F

Tpsa:
115.73

Logp:
0.5971

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0273280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC(C)[C@H](NC(C(C)C)=O)C(O)=O

Tpsa:
66.4

Logp:
0.8678

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₃

Molecular Weight:
257.23

Synonyms:
None

SMILES:
CC(C)[C@H](NC(C1=C(F)C=CC=C1F)=O)C(O)=O

Tpsa:
66.4

Logp:
1.8038

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4