CS-0110163
8-Hydroxyguanine hydrochloride
Manufacturer: ChemScene
CAS Number: 1246818-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0110163-5g | In Stock | ₹ 1,63,938.00 |
CS-0110163 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,938.00
GST (18%): ₹ 29,508.84
Total Price: ₹ 1,93,446.84
Purity
98%
MDL No
MFCD28143374
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆ClN₅O₂
Molecular Weight
203.59
Synonyms
8-Oxoguanine (hydrochloride); 8-oxo-Gua (hydrochloride)
SMILES
O=C1NC(NC(N)=N2)=C(N1)C2=O.Cl
Tpsa
120.42
Logp
-1.0565
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246818-54-1 | 2-Amino-6,8-dihydroxypurine Hydrochloride | A2B Chem | ₹ 2,492.00 - ₹ 5,696.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28143374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₅O₂
Molecular Weight: 203.59
Synonyms: 8-Oxoguanine (hydrochloride); 8-oxo-Gua (hydrochloride)
SMILES: O=C1NC(NC(N)=N2)=C(N1)C2=O.Cl
Tpsa: 120.42
Logp: -1.0565
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28143374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₅O₂
Molecular Weight:
203.59
Synonyms:
8-Oxoguanine (hydrochloride); 8-oxo-Gua (hydrochloride)
SMILES:
O=C1NC(NC(N)=N2)=C(N1)C2=O.Cl
Tpsa:
120.42
Logp:
-1.0565
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₅
Molecular Weight: 400.26
Synonyms: None
SMILES: CN1[C@@H](C[C@H](OC([C@@](O)(CO)C2=CC=CC=C2)=O)C[C@H]31)[C@H]4[C@@H]3O4.Br
Tpsa: 82.53
Logp: 0.6
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₅
Molecular Weight:
400.26
Synonyms:
None
SMILES:
CN1[C@@H](C[C@H](OC([C@@](O)(CO)C2=CC=CC=C2)=O)C[C@H]31)[C@H]4[C@@H]3O4.Br
Tpsa:
82.53
Logp:
0.6
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03095387
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₄₈Cl₂N₆Ru
Molecular Weight: 1169.17
Synonyms: None
SMILES: C1(C=C2)=C(C3=C2C(C4=CC=CC=C4)=CC=[N]3[Ru+2]567([N]8=CC=C(C9=CC=CC=C9)C%10=C8C%11=[N]7C=CC(C%12=CC=CC=C%12)=C%11C=C%10)[N]%13=CC=C(C%14=CC=CC=C%14)C%15=C%13C%16=[N]6C=CC(C%17=CC=CC=C%17)=C%16C=C%15)[N]5=CC=C1C%18=CC=CC=C%18.[2Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03095387
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₄₈Cl₂N₆Ru
Molecular Weight:
1169.17
Synonyms:
None
SMILES:
C1(C=C2)=C(C3=C2C(C4=CC=CC=C4)=CC=[N]3[Ru+2]567([N]8=CC=C(C9=CC=CC=C9)C%10=C8C%11=[N]7C=CC(C%12=CC=CC=C%12)=C%11C=C%10)[N]%13=CC=C(C%14=CC=CC=C%14)C%15=C%13C%16=[N]6C=CC(C%17=CC=CC=C%17)=C%16C=C%15)[N]5=CC=C1C%18=CC=CC=C%18.[2Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD22543692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClS
Molecular Weight: 237.54
Synonyms: 2-BroMo-4-chlorothioanisole
SMILES: CSC1=CC=C(C=C1Br)Cl
Tpsa: 0
Logp: 3.8244
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22543692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClS
Molecular Weight:
237.54
Synonyms:
2-BroMo-4-chlorothioanisole
SMILES:
CSC1=CC=C(C=C1Br)Cl
Tpsa:
0
Logp:
3.8244
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1