CS-0162827
Guanosine 5'-phosphate disodium salt hydrate
Manufacturer: ChemScene
CAS Number: 146894-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0162827-500g | In Stock | ₹ 12,235.08 |
CS-0162827 - 500g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₅Na₂O₉P
Molecular Weight
425.20
Synonyms
Guanosine 5'-Monophosphate Disodium Salt Hydrate
SMILES
O=P([O-])([O-])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1.O.[Na+].[Na+]
Tpsa
243.2
Logp
-10.6504
H Acceptors
12
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Guanosine 5'-phosphate disodium salt hydrate | 146894-16-8 | MFCD00151238 | 25g | eMolecules | ₹ 2,854.28 | |
 | 146894-16-8 | Guanosine 5'-phosphate disodium salt hydrate | A2B Chem | ₹ 1,711.20 - ₹ 13,432.92 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅Na₂O₉P
Molecular Weight: 425.20
Synonyms: Guanosine 5'-Monophosphate Disodium Salt Hydrate
SMILES: O=P([O-])([O-])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1.O.[Na+].[Na+]
Tpsa: 243.2
Logp: -10.6504
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅Na₂O₉P
Molecular Weight:
425.20
Synonyms:
Guanosine 5'-Monophosphate Disodium Salt Hydrate
SMILES:
O=P([O-])([O-])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1.O.[Na+].[Na+]
Tpsa:
243.2
Logp:
-10.6504
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD00216983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈O
Molecular Weight: 236.39
Synonyms: Methyl cedryl ether
SMILES: CC1(C)[C@@]2([H])[C@H](C)CC[C@@]3(C2)[C@](C)(OC)CC[C@@]13[H]
Tpsa: 9.23
Logp: 4.2639
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00216983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈O
Molecular Weight:
236.39
Synonyms:
Methyl cedryl ether
SMILES:
CC1(C)[C@@]2([H])[C@H](C)CC[C@@]3(C2)[C@](C)(OC)CC[C@@]13[H]
Tpsa:
9.23
Logp:
4.2639
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: 5-Amino-4-Chloro-O-Cresol Hydrochloride
SMILES: OC1=CC(N)=C(Cl)C=C1C.[H]Cl
Tpsa: 46.25
Logp: 2.35802
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
5-Amino-4-Chloro-O-Cresol Hydrochloride
SMILES:
OC1=CC(N)=C(Cl)C=C1C.[H]Cl
Tpsa:
46.25
Logp:
2.35802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: 3-Methoxypropylamine hydrochloride
SMILES: NCCCOC.[H]Cl
Tpsa: 35.25
Logp: 0.4034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
3-Methoxypropylamine hydrochloride
SMILES:
NCCCOC.[H]Cl
Tpsa:
35.25
Logp:
0.4034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3