AD93651
85979-48-2 | 4-(3-Fluorophenyl)pyrimidin-2-amine
Manufacturer: A2B Chem
CAS Number: 85979-48-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD93651-1g | In Stock | ₹ 93,260.40 |
| 5g | AD93651-5g | In Stock | ₹ 2,64,380.40 |
| 25g | AD93651-25g | In Stock | ₹ 4,35,500.40 |
AD93651 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,260.40
GST (18%): ₹ 16,786.872
Total Price: ₹ 1,10,047.272
Catalog Number
AD93651
Chemical Name
4-(3-Fluorophenyl)pyrimidin-2-amine
Cas Number
85979-48-2
Molecular Formula
C10H8FN3
Molecular Weight
189.18902319999998
Mdl Number
MFCD08705818
Smiles
Fc1cccc(c1)c1ccnc(n1)N
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Catalog Number: AD93651
Chemical Name: 4-(3-Fluorophenyl)pyrimidin-2-amine
Cas Number: 85979-48-2
Molecular Formula: C10H8FN3
Molecular Weight: 189.18902319999998
Mdl Number: MFCD08705818
Smiles: Fc1cccc(c1)c1ccnc(n1)N
Catalog Number:
AD93651
Chemical Name:
4-(3-Fluorophenyl)pyrimidin-2-amine
Cas Number:
85979-48-2
Molecular Formula:
C10H8FN3
Molecular Weight:
189.18902319999998
Mdl Number:
MFCD08705818
Smiles:
Fc1cccc(c1)c1ccnc(n1)N
Catalog Number: AD93652
Chemical Name: N-[(1,1-dimethylethoxy)carbonyl]-D-Allothreonine
Cas Number: 85979-33-5
Molecular Formula: C9H17NO5
Molecular Weight: 219.23498
Mdl Number: MFCD00076986
Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)[C@H](O)C
Catalog Number:
AD93652
Chemical Name:
N-[(1,1-dimethylethoxy)carbonyl]-D-Allothreonine
Cas Number:
85979-33-5
Molecular Formula:
C9H17NO5
Molecular Weight:
219.23498
Mdl Number:
MFCD00076986
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)[C@H](O)C
Catalog Number: AD93653
Chemical Name: Benzenepentanoic acid, 2,3,4-trimethoxy-
Cas Number: 859785-14-1
Molecular Formula: C14H20O5
Molecular Weight: 268.3056
Mdl Number: MFCD12686978
Smiles: COc1c(CCCCC(=O)O)ccc(c1OC)OC
Catalog Number:
AD93653
Chemical Name:
Benzenepentanoic acid, 2,3,4-trimethoxy-
Cas Number:
859785-14-1
Molecular Formula:
C14H20O5
Molecular Weight:
268.3056
Mdl Number:
MFCD12686978
Smiles:
COc1c(CCCCC(=O)O)ccc(c1OC)OC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: OC(=O)[C@H]1CCCc2c1cccc2
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
OC(=O)[C@H]1CCCc2c1cccc2