CS-0071078

3-(3-Oxo-3,4-dihydro-quinoxalin-2-yl)-propionic acid

Manufacturer: ChemScene

CAS Number: 7712-28-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0071078-250mg In Stock ₹ 1,026.72
5g CS-0071078-5g In Stock ₹ 7,529.28
10g CS-0071078-10g In Stock ₹ 15,058.56

CS-0071078 - 250mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

3-(3-Oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid

SMILES

O=C1C(CCC(O)=O)=NC(C=CC=C2)=C2N1

Tpsa

83.05

Logp

0.9403

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071078

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
3-(3-Oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid

SMILES:
O=C1C(CCC(O)=O)=NC(C=CC=C2)=C2N1

Tpsa:
83.05

Logp:
0.9403

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0071079

--


Purity:
97%

MDL No:
MFCD00782616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₃S

Molecular Weight:
315.82

Synonyms:
ethyl 2-[(chloroacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC2=C1CCCCC2

Tpsa:
55.4

Logp:
3.371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0071080

--


Purity:
97%

MDL No:
MFCD00782379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₃S

Molecular Weight:
315.82

Synonyms:
Ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC2=C1CCC(C)C2

Tpsa:
55.4

Logp:
3.2269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0071081

--


Purity:
97%

MDL No:
MFCD00446456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
ClC1=NN=C(C2=CC=C(C)C=C2)C3=CC=CC=C13

Tpsa:
25.78

Logp:
4.25862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1