CS-0127713

2-Chloro-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 302936-53-4

Select a Size

Pack Size SKU Availability Price
5g CS-0127713-5g In Stock ₹ 97,110.60

CS-0127713 - 5g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O₂

Molecular Weight

222.63

Synonyms

2-chloro-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde

SMILES

O=CC1=C(Cl)N=C(C=CC(C)=C2)N2C1=O

Tpsa

51.44

Logp

1.46882

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV79703
302936-53-4 | 2-CHLORO-7-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0127713

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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:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
2-chloro-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde

SMILES:
O=CC1=C(Cl)N=C(C=CC(C)=C2)N2C1=O

Tpsa:
51.44

Logp:
1.46882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127714

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Purity:
98%

MDL No:
MFCD00227484

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)OCC

Tpsa:
59.75

Logp:
2.8159

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0127715

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
methyl 4-amino-3-nitrophenylacetate

SMILES:
O=C(OC)CC1=CC=C(N)C([N+]([O-])=O)=C1

Tpsa:
95.46

Logp:
0.8925

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127716

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Purity:
98%

MDL No:
MFCD00014330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
1-Ethynyl-1-cycloheptanol

SMILES:
C#CC1(CCCCCC1)O

Tpsa:
20.23

Logp:
1.7049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0