CS-0505710
2′-Deoxyguanosine 5′-monophosphate
Manufacturer: ChemScene
CAS Number: 902-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0505710-5mg | In Stock | ₹ 86,953.00 |
CS-0505710 - 5mg
In Stock
Quantity
1
Base Price: ₹ 86,953.00
GST (18%): ₹ 15,651.54
Total Price: ₹ 1,02,604.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₅O₇P
Molecular Weight
347.22
Synonyms
5'-Deoxyguanylic acid
SMILES
O[C@H]1C[C@H](N2C=NC3=C2NC(N)=NC3=O)O[C@@H]1COP(O)(O)=O
Tpsa
185.81
Logp
-1.5405
H Acceptors
9
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902-04-5 | (6r)-2,6-dimethyloct-7-en-2-ol | A2B Chem | ₹ 20,559.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅O₇P
Molecular Weight: 347.22
Synonyms: 5'-Deoxyguanylic acid
SMILES: O[C@H]1C[C@H](N2C=NC3=C2NC(N)=NC3=O)O[C@@H]1COP(O)(O)=O
Tpsa: 185.81
Logp: -1.5405
H Acceptors: 9
H Donors: 5
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:
C₁₀H₁₄N₅O₇P
Molecular Weight:
347.22
Synonyms:
5'-Deoxyguanylic acid
SMILES:
O[C@H]1C[C@H](N2C=NC3=C2NC(N)=NC3=O)O[C@@H]1COP(O)(O)=O
Tpsa:
185.81
Logp:
-1.5405
H Acceptors:
9
H Donors:
5
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-tert-butyl 1-methylpiperidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CN(C)CCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-tert-butyl 1-methylpiperidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(C)CCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O₂
Molecular Weight: 161.55
Synonyms: None
SMILES: ClC(C1=NON=C1C)=NO
Tpsa: 71.51
Logp: 0.75262
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O₂
Molecular Weight:
161.55
Synonyms:
None
SMILES:
ClC(C1=NON=C1C)=NO
Tpsa:
71.51
Logp:
0.75262
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 5-chloro-6-methoxy-2,3-dihydro-1H-isoindole
SMILES: COC1=CC2=C(C=C1Cl)CNC2
Tpsa: 21.26
Logp: 1.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
5-chloro-6-methoxy-2,3-dihydro-1H-isoindole
SMILES:
COC1=CC2=C(C=C1Cl)CNC2
Tpsa:
21.26
Logp:
1.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1