CS-0665469

7-Oxo-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 443956-57-8

Select a Size

Pack Size SKU Availability Price
1g CS-0665469-1g In Stock ₹ 98,222.88

CS-0665469 - 1g

₹ 98,222.88

In Stock

Quantity

1

Base Price: ₹ 98,222.88

GST (18%): ₹ 17,680.118

Total Price: ₹ 1,15,902.998

Purity

98%

MDL No

MFCD29059218

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

C1CC(=O)NC2=C1C=C(C=N2)C=O

Tpsa

59.06

Logp

0.7788

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P261-P280-P304+P340-P405

Compare Similar Items

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Img

ChemScene

CS-0665469

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Purity:
98%

MDL No:
MFCD29059218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1CC(=O)NC2=C1C=C(C=N2)C=O

Tpsa:
59.06

Logp:
0.7788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665470

--


Purity:
98%

MDL No:
MFCD00044413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
None

SMILES:
CC1C(OS(=O)O1)C

Tpsa:
35.53

Logp:
0.3889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0665471

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Purity:
98%

MDL No:
MFCD09909716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₄S

Molecular Weight:
341.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2N

Tpsa:
92.94

Logp:
1.5102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665472

--


Purity:
98%

MDL No:
MFCD08591501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₃S

Molecular Weight:
344.86

Synonyms:
None

SMILES:
CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl

Tpsa:
66.48

Logp:
2.8171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5