AW15595
15904-85-5 | methyl 3-(methylsulfanyl)prop-2-enoate
Manufacturer: A2B Chem
CAS Number: 15904-85-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AW15595-50mg | In Stock | ₹ 44,576.76 |
| 100mg | AW15595-100mg | In Stock | ₹ 59,892.00 |
AW15595 - 50mg
In Stock
Quantity
1
Base Price: ₹ 44,576.76
GST (18%): ₹ 8,023.817
Total Price: ₹ 52,600.577
Catalog Number
AW15595
Chemical Name
methyl 3-(methylsulfanyl)prop-2-enoate
Cas Number
15904-85-5
Molecular Formula
C5H8O2S
Molecular Weight
132.1808
Smiles
CSC=CC(=O)OC
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Catalog Number: AW15595
Chemical Name: methyl 3-(methylsulfanyl)prop-2-enoate
Cas Number: 15904-85-5
Molecular Formula: C5H8O2S
Molecular Weight: 132.1808
Smiles: CSC=CC(=O)OC
Catalog Number:
AW15595
Chemical Name:
methyl 3-(methylsulfanyl)prop-2-enoate
Cas Number:
15904-85-5
Molecular Formula:
C5H8O2S
Molecular Weight:
132.1808
Smiles:
CSC=CC(=O)OC
Catalog Number: AW15596
Chemical Name: 1-(difluoromethyl)-4-ethenylbenzene
Cas Number: 1548183-93-2
Molecular Formula: C9H8F2
Molecular Weight: 154.1566
Smiles: C=Cc1ccc(cc1)C(F)F
Catalog Number:
AW15596
Chemical Name:
1-(difluoromethyl)-4-ethenylbenzene
Cas Number:
1548183-93-2
Molecular Formula:
C9H8F2
Molecular Weight:
154.1566
Smiles:
C=Cc1ccc(cc1)C(F)F
Catalog Number: AW15597
Chemical Name: 3-[(4-benzylmorpholin-3-yl)methyl]-1H-indole
Cas Number: 1803610-11-8
Molecular Formula: C20H22N2O
Molecular Weight: 306.4015
Smiles: c1ccc(cc1)CN1CCOCC1Cc1c[nH]c2c1cccc2
Catalog Number:
AW15597
Chemical Name:
3-[(4-benzylmorpholin-3-yl)methyl]-1H-indole
Cas Number:
1803610-11-8
Molecular Formula:
C20H22N2O
Molecular Weight:
306.4015
Smiles:
c1ccc(cc1)CN1CCOCC1Cc1c[nH]c2c1cccc2
Catalog Number: AW15598
Chemical Name: 4-benzyl-5-(1H-indol-3-ylmethyl)morpholin-3-one
Cas Number: 1803592-59-7
Molecular Formula: C20H20N2O2
Molecular Weight: 320.385
Smiles: O=C1COCC(N1Cc1ccccc1)Cc1c[nH]c2c1cccc2
Catalog Number:
AW15598
Chemical Name:
4-benzyl-5-(1H-indol-3-ylmethyl)morpholin-3-one
Cas Number:
1803592-59-7
Molecular Formula:
C20H20N2O2
Molecular Weight:
320.385
Smiles:
O=C1COCC(N1Cc1ccccc1)Cc1c[nH]c2c1cccc2