CS-0462613

8-Methyl-1,6-naphthyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1269532-33-3

Select a Size

Pack Size SKU Availability Price
1g CS-0462613-1g In Stock ₹ 2,45,386.08

CS-0462613 - 1g

₹ 2,45,386.08

In Stock

Quantity

1

Base Price: ₹ 2,45,386.08

GST (18%): ₹ 44,169.494

Total Price: ₹ 2,89,555.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

None

SMILES

CC1=CN=CC2=CC(=CN=C12)C(=O)O

Tpsa

63.08

Logp

1.63642

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM23996
1269532-33-3 | 8-Methyl-1,6-naphthyridine-3-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0462613

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC1=CN=CC2=CC(=CN=C12)C(=O)O

Tpsa:
63.08

Logp:
1.63642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462614

--


Purity:
98%

MDL No:
MFCD13195018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
trans-Methyl 1-benzyl-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylate

SMILES:
CC(C)(OC(N[C@H]1CN(C[C@@H]1C(OC)=O)CC2=CC=CC=C2)=O)C

Tpsa:
67.87

Logp:
2.1847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462615

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Purity:
98%

MDL No:
MFCD27934472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
ethyl 1-(thiophen-2-yl)cyclopropanecarboxylate

SMILES:
CCOC(=O)C1(CC1)C2=CC=CS2

Tpsa:
26.3

Logp:
2.3428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462616

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Purity:
98%

MDL No:
MFCD16713984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
2-(3-Pyrrolidinyloxy)pyrimidine

SMILES:
C1=CN=C(N=C1)OC2CCNC2

Tpsa:
47.04

Logp:
0.2173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2