109789
2-Amino-6-chloropurine
≥99%
Manufacturer: Sigma Aldrich
CAS Number: 10310-21-1
Synonym(S): 6-Chloro-2-purinamine, 6-Chloroguanine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 109789-1-G | In Stock | ₹ 2,519.70 |
| 5 G | 109789-5-G | In Stock | ₹ 5,050.50 |
109789 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,519.70
GST (18%): ₹ 453.546
Total Price: ₹ 2,973.246
Quality Level
200
Assay
≥99%
mp
>300 °C (lit.)
SMILES string
Nc1nc(Cl)c2nc[nH]c2n1
InChI
1S/C5H4ClN5/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H3,7,8,9,10,11)
InChI key
RYYIULNRIVUMTQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Famciclovir Related Compound F | Supelco | ₹ 55,100.40 | |
| | Famciclovir Related Compound F | Sigma Aldrich | ₹ 1,11,344.10 | |
 | 2-Amino-6-chloropurine | Sigma Aldrich | ₹ 5,516.70 - ₹ 8,558.10 |
Description
- Application: 2-Amino-6-chloropurine has been used in the enzymatic production of DAPdR and 2-amino-6-chloropurine-2,-deoxyriboside (ACPdR)[1].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥99%
mp: >300 °C (lit.)
SMILES string: Nc1nc(Cl)c2nc[nH]c2n1
InChI: 1S/C5H4ClN5/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H3,7,8,9,10,11)
InChI key: RYYIULNRIVUMTQ-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99%
mp:
>300 °C (lit.)
SMILES string:
Nc1nc(Cl)c2nc[nH]c2n1
InChI:
1S/C5H4ClN5/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H3,7,8,9,10,11)
InChI key:
RYYIULNRIVUMTQ-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
SMILES string: [Na+].[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\c3csc(N)n3)C([O-])=O
InChI: 1S/C16H17N5O7S2.Na/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8;/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26);/q;+1/p-1/b20-9-;/t10-,14-;/m1./s1
InChI key: AZZMGZXNTDTSME-JUZDKLSSSA-M
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
[Na+].[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\c3csc(N)n3)C([O-])=O
InChI:
1S/C16H17N5O7S2.Na/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8;/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26);/q;+1/p-1/b20-9-;/t10-,14-;/m1./s1
InChI key:
AZZMGZXNTDTSME-JUZDKLSSSA-M
Quality Level: __
Assay: __
mp: __
SMILES string: __
InChI: 1S/C14H13N5O5S2/c1-23-18-7(6-4-26-14(15)16-6)10(20)17-8-11(21)19-9-5(2-24-13(9)22)3-25-12(8)19/h4,8,12H,2-3H2,1H3,(H2,15,16)(H,17,20)/b18-7-/t8-,12-/m1/s1
InChI key: MCSWUKXFFGUOQE-GHXIOONMSA-N
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
__
InChI:
1S/C14H13N5O5S2/c1-23-18-7(6-4-26-14(15)16-6)10(20)17-8-11(21)19-9-5(2-24-13(9)22)3-25-12(8)19/h4,8,12H,2-3H2,1H3,(H2,15,16)(H,17,20)/b18-7-/t8-,12-/m1/s1
InChI key:
MCSWUKXFFGUOQE-GHXIOONMSA-N
Quality Level: __
Assay: __
mp: __
SMILES string: __
InChI: 1S/C17H17N7O8S4/c1-23-16(20-21-22-23)34-4-5-3-33-15-17(32-2,14(31)24(15)7(5)11(29)30)19-9(26)13-35-12(36-13)6(8(18)25)10(27)28/h13,15H,3-4H2,1-2H3,(H2,18,25)(H,19,26)(H,27,28)(H,29,30)/b12-6-/t13?,15-,17+/m1/s1
InChI key: SRZNHPXWXCNNDU-IXOPCIAXSA-N
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
__
InChI:
1S/C17H17N7O8S4/c1-23-16(20-21-22-23)34-4-5-3-33-15-17(32-2,14(31)24(15)7(5)11(29)30)19-9(26)13-35-12(36-13)6(8(18)25)10(27)28/h13,15H,3-4H2,1-2H3,(H2,18,25)(H,19,26)(H,27,28)(H,29,30)/b12-6-/t13?,15-,17+/m1/s1
InChI key:
SRZNHPXWXCNNDU-IXOPCIAXSA-N