AH94980

937273-29-5 | 4-(3-((Allyloxy)methyl)phenyl)-2-chloropyrimidine

Manufacturer: A2B Chem

CAS Number: 937273-29-5

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Pack Size SKU Availability Price
1g AH94980-1g In Stock ₹ 13,090.68

AH94980 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Catalog Number

AH94980

Chemical Name

4-(3-((Allyloxy)methyl)phenyl)-2-chloropyrimidine

Cas Number

937273-29-5

Molecular Formula

C14H13ClN2O

Molecular Weight

260.71882000000005

Mdl Number

MFCD29921205

Smiles

C=CCOCc1cccc(c1)c1ccnc(n1)Cl

Other Options

Image Product Name Manufacturer Price Range
50-218-2926
eMolecules​ 4-(3-((ALLYLOXY)METHYL)PHENYL)-2-CHLOROPYRIMIDINE | 937273-29-5 | MFCD29921205 | 1g
eMolecules​ ₹ 49,254.33
CS-0458780
4-(3-((Allyloxy)methyl)phenyl)-2-chloropyrimidine
ChemScene ₹ 14,117.40 - ₹ 85,645.56

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A2B Chem

AH94980

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Catalog Number:
AH94980

Chemical Name:
4-(3-((Allyloxy)methyl)phenyl)-2-chloropyrimidine

Cas Number:
937273-29-5

Molecular Formula:
C14H13ClN2O

Molecular Weight:
260.71882000000005

Mdl Number:
MFCD29921205

Smiles:
C=CCOCc1cccc(c1)c1ccnc(n1)Cl

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A2B Chem

AH94981

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Catalog Number:
AH94981

Chemical Name:
N-(5-Chloro-2-pyridinyl)-2-[[4-[(dimethylamino)iminomethyl]benzoyl]amino]-5-methoxybenzamide (2Z)-2-butenedioate (1

Cas Number:
936539-80-9

Molecular Formula:
C27H26ClN5O7

Molecular Weight:
567.9776

Mdl Number:
MFCD31729381

Smiles:
OC(=O)C=CC(=O)O.COc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C(=N)N(C)C

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A2B Chem

AH94983

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Catalog Number:
AH94983

Chemical Name:
3-(Hexadecyloxy)propyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate

Cas Number:
911208-73-6

Molecular Formula:
C28H52N5O5P

Molecular Weight:
569.7167

Mdl Number:
MFCD23843795

Smiles:
CCCCCCCCCCCCCCCCOCCCOP(=O)(CO[C@@H](Cn1cnc2c1ncnc2N)C)O

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A2B Chem

AH94985

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Catalog Number:
AH94985

Chemical Name:
4'-ethynyl-2-fluoro-2'-deoxyadenosine

Cas Number:
865363-93-5

Molecular Formula:
C12H12FN5O3

Molecular Weight:
293.2538

Mdl Number:
MFCD28502143

Smiles:
OC[C@@]1(C#C)O[C@H](C[C@@H]1O)n1cnc2c1nc(F)nc2N