CS-0611740
Guanosine 5'-O-(2-thiodiphosphate) trilithium
Manufacturer: ChemScene
CAS Number: 97952-36-8
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Purity
≥85%
MDL No
MFCD00057735
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Li₃N₅O₁₀P₂S
Molecular Weight
477.07
Synonyms
GDPβS (trilithium)
SMILES
O=C(N=C(N1)N)C2=C1N([C@@H]3O[C@H](COP(OP(O[Li])(S[Li])=O)(O[Li])=O)[C@@H](O)[C@H]3O)C=N2
Tpsa
210.34
Logp
-1.4127
H Acceptors
15
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Guanosine 5′-(B-thio)diphosphate trilithium salt | 97952-36-8 | MFCD00057735 | 5mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,132.73 | |
 | 97952-36-8 | 5′-Guanylic acid, monoanhydride with phosphorothioic acid, trilithium salt | A2B Chem | ₹ 9,497.16 - ₹ 1,02,586.44 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: ≥85%
MDL No: MFCD00057735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Li₃N₅O₁₀P₂S
Molecular Weight: 477.07
Synonyms: GDPβS (trilithium)
SMILES: O=C(N=C(N1)N)C2=C1N([C@@H]3O[C@H](COP(OP(O[Li])(S[Li])=O)(O[Li])=O)[C@@H](O)[C@H]3O)C=N2
Tpsa: 210.34
Logp: -1.4127
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 9
Purity:
≥85%
MDL No:
MFCD00057735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Li₃N₅O₁₀P₂S
Molecular Weight:
477.07
Synonyms:
GDPβS (trilithium)
SMILES:
O=C(N=C(N1)N)C2=C1N([C@@H]3O[C@H](COP(OP(O[Li])(S[Li])=O)(O[Li])=O)[C@@H](O)[C@H]3O)C=N2
Tpsa:
210.34
Logp:
-1.4127
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: O=C(C1CC12CNC2)O
Tpsa: 49.33
Logp: -0.3195
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O=C(C1CC12CNC2)O
Tpsa:
49.33
Logp:
-0.3195
H Acceptors:
2
H Donors:
2
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=C2CNCCC2=NN1C)O
Tpsa: 67.15
Logp: -0.236
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=C2CNCCC2=NN1C)O
Tpsa:
67.15
Logp:
-0.236
H Acceptors:
4
H Donors:
2
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: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: None
SMILES: NC(S1)=NC2=C1NCCC2
Tpsa: 50.94
Logp: 1.0834
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
None
SMILES:
NC(S1)=NC2=C1NCCC2
Tpsa:
50.94
Logp:
1.0834
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0