CS-0468164

3-Methoxy-5,6,7,8-tetrahydrocinnoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1955530-68-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0468164-2.5g In Stock ₹ 1,22,607.48
5g CS-0468164-5g In Stock ₹ 1,80,959.40
10g CS-0468164-10g In Stock ₹ 2,68,316.16

CS-0468164 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

MFCD29045876

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

O=C(O)C1CC2=CC(OC)=NN=C2CC1

Tpsa

72.31

Logp

0.6747

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47128
1955530-68-3 | 3-methoxy-5,6,7,8-tetrahydrocinnoline-6-carboxylic acid
A2B Chem --

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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Img

ChemScene

CS-0468164

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Purity:
98%

MDL No:
MFCD29045876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C1CC2=CC(OC)=NN=C2CC1

Tpsa:
72.31

Logp:
0.6747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468165

--


Purity:
98%

MDL No:
MFCD29045874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(OCC)C1CC2=CC(Cl)=NN=C2CC1

Tpsa:
52.08

Logp:
1.798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468166

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Purity:
98%

MDL No:
MFCD29479382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
(5-cyclopropyl-1,2-oxazol-4-yl)methanol

SMILES:
OCC1=C(ON=C1)C2CC2

Tpsa:
46.26

Logp:
1.0443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OCC1=CNN=C1C2CC2

Tpsa:
48.91

Logp:
0.7794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2