AH83102
932-53-6 | 6-Azathymine
Manufacturer: A2B Chem
CAS Number: 932-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH83102-1g | In Stock | ₹ 6,675.00 |
| 5g | AH83102-5g | In Stock | ₹ 20,292.00 |
AH83102 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Catalog Number
AH83102
Chemical Name
6-Azathymine
Cas Number
932-53-6
Molecular Formula
C4H5N3O2
Molecular Weight
127.1014
Mdl Number
MFCD00006457
Smiles
Cc1n[nH]c(=O)[nH]c1=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Azathymine | ChemScene | ₹ 5,963.00 - ₹ 59,007.00 |
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Catalog Number: AH83102
Chemical Name: 6-Azathymine
Cas Number: 932-53-6
Molecular Formula: C4H5N3O2
Molecular Weight: 127.1014
Mdl Number: MFCD00006457
Smiles: Cc1n[nH]c(=O)[nH]c1=O
Catalog Number:
AH83102
Chemical Name:
6-Azathymine
Cas Number:
932-53-6
Molecular Formula:
C4H5N3O2
Molecular Weight:
127.1014
Mdl Number:
MFCD00006457
Smiles:
Cc1n[nH]c(=O)[nH]c1=O
Catalog Number: AH83103
Chemical Name: EDESTIN
Cas Number: 9007-57-2
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
AH83103
Chemical Name:
EDESTIN
Cas Number:
9007-57-2
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: AH83104
Chemical Name: HYDROXY-[4-(4-HYDROXY-3,5-DIIODO-PHENOXY)]-3,5-DIIODOPHENYLACETIC ACID
Cas Number: 93647-48-4
Molecular Formula: C14H8I4O5
Molecular Weight: 763.8282
Mdl Number: MFCD06797868
Smiles: OC(=O)C(c1cc(I)c(c(c1)I)Oc1cc(I)c(c(c1)I)O)O
Catalog Number:
AH83104
Chemical Name:
HYDROXY-[4-(4-HYDROXY-3,5-DIIODO-PHENOXY)]-3,5-DIIODOPHENYLACETIC ACID
Cas Number:
93647-48-4
Molecular Formula:
C14H8I4O5
Molecular Weight:
763.8282
Mdl Number:
MFCD06797868
Smiles:
OC(=O)C(c1cc(I)c(c(c1)I)Oc1cc(I)c(c(c1)I)O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)Cc1ccc(c(c1)F)Cl
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)Cc1ccc(c(c1)F)Cl