CS-0332445

4-((1,7-Naphthyridin-8-yl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 396682-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-0332445-1g In Stock ₹ 8,556.00

CS-0332445 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₃

Molecular Weight

245.23

Synonyms

4-(1,7-Naphthyridin-8-ylamino)-4-oxobutanoic acid

SMILES

O=C(O)CCC(NC1=NC=CC2=C1N=CC=C2)=O

Tpsa

92.18

Logp

1.4331

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF71004
396682-90-9 | 4-(1,7-NAPHTHYRIDIN-8-YLAMINO)-4-OXOBUTANOICACID
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H410

Precautionary Statements

P264-P270-P273-P330-P391-P405-P501

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Img

ChemScene

CS-0332445

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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:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
4-(1,7-Naphthyridin-8-ylamino)-4-oxobutanoic acid

SMILES:
O=C(O)CCC(NC1=NC=CC2=C1N=CC=C2)=O

Tpsa:
92.18

Logp:
1.4331

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0332446

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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:
C₁₅H₁₀F₃N₃

Molecular Weight:
289.26

Synonyms:
4-{3-[4-(Trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-pyridine

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NNC=C2C3=CC=NC=C3

Tpsa:
41.57

Logp:
4.1575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332447

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₈O₅

Molecular Weight:
302.32

Synonyms:
2-Hydroxy-4,6-dimethoxyphenyl 4-Methoxybenzyl Ketone

SMILES:
COC1=CC=C(CC(C2=C(OC)C=C(OC)C=C2O)=O)C=C1

Tpsa:
64.99

Logp:
2.8434

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0332448

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Purity:
94%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
Benzyl 2-Hydroxy-4,6-dimethoxyphenyl Ketone

SMILES:
COC1=CC(=C(C(=O)CC2=CC=CC=C2)C(=C1)OC)O

Tpsa:
55.76

Logp:
2.8348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5