CS-0443070

Methyl 2-chloro-4-morpholinopyrido[2,3-d]pyrimidine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1227958-54-4

Select a Size

Pack Size SKU Availability Price
1g CS-0443070-1g In Stock ₹ 1,54,692.48

CS-0443070 - 1g

₹ 1,54,692.48

In Stock

Quantity

1

Base Price: ₹ 1,54,692.48

GST (18%): ₹ 27,844.646

Total Price: ₹ 1,82,537.126

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClN₄O₃

Molecular Weight

308.72

Synonyms

None

SMILES

COC(=O)C1=NC2=C(C=C1)C(=NC(=N2)Cl)N3CCOCC3

Tpsa

77.44

Logp

1.3014

H Acceptors

7

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA25046
1227958-54-4 | Methyl 2-chloro-4-morpholinopyrido[2,3-d]pyrimidine-7-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0443070

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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:
C₁₃H₁₃ClN₄O₃

Molecular Weight:
308.72

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(C=C1)C(=NC(=N2)Cl)N3CCOCC3

Tpsa:
77.44

Logp:
1.3014

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443071

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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:
C₈H₁₄FN

Molecular Weight:
143.20

Synonyms:
4-(Fluoromethyl)-1,6-heptadien-4-amine

SMILES:
C=CCC(CC=C)(CF)N

Tpsa:
26.02

Logp:
1.8056

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0443072

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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:
C₅H₇BrN₄O

Molecular Weight:
219.04

Synonyms:
3-bromo-N,N-dimethyl-1H-1,2,4-triazole-5-carboxamide

SMILES:
CN(C)C(=O)C1=NNC(=N1)Br

Tpsa:
61.88

Logp:
0.269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443073

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
(4S)-6-bromo-3,4-dihydro-2H-chromen-4-amine

SMILES:
C1=CC2=C(C=C1Br)[C@H](CCO2)N

Tpsa:
35.25

Logp:
2.2314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0