CS-0132807
2'-Deoxyadenosine-5'-triphosphate
Manufacturer: ChemScene
CAS Number: 1927-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132807-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0132807-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0132807-1g | In Stock | ₹ 50,737.08 |
CS-0132807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
MFCD00080335
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₅O₁₂P₃
Molecular Weight
491.18
Synonyms
dATP
SMILES
O[C@H]([C@H](O1)CO[P](O[P](O[P](O)(O)=O)(O)=O)(O)=O)C[C@@H]1N2C3=NC=NC(N)=C3N=C2
Tpsa
258.9
Logp
-0.5998
H Acceptors
13
H Donors
6
Rotatable Bonds
8
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: MFCD00080335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₅O₁₂P₃
Molecular Weight: 491.18
Synonyms: dATP
SMILES: O[C@H]([C@H](O1)CO[P](O[P](O[P](O)(O)=O)(O)=O)(O)=O)C[C@@H]1N2C3=NC=NC(N)=C3N=C2
Tpsa: 258.9
Logp: -0.5998
H Acceptors: 13
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00080335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₅O₁₂P₃
Molecular Weight:
491.18
Synonyms:
dATP
SMILES:
O[C@H]([C@H](O1)CO[P](O[P](O[P](O)(O)=O)(O)=O)(O)=O)C[C@@H]1N2C3=NC=NC(N)=C3N=C2
Tpsa:
258.9
Logp:
-0.5998
H Acceptors:
13
H Donors:
6
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O₂
Molecular Weight: 323.39
Synonyms: 11-(1-Methyl-1-oxido-4-piperidinylidene)-6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine-3-carbaldehyde
SMILES: O=CC1=CN=C2N1CCC3=CC=CC=C3/C2=C4CC[N+](C)([O-])CC\4
Tpsa: 57.95
Logp: 2.7918
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₁N₃O₂
Molecular Weight:
323.39
Synonyms:
11-(1-Methyl-1-oxido-4-piperidinylidene)-6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine-3-carbaldehyde
SMILES:
O=CC1=CN=C2N1CCC3=CC=CC=C3/C2=C4CC[N+](C)([O-])CC\4
Tpsa:
57.95
Logp:
2.7918
H Acceptors:
4
H Donors:
0
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: C₂₀H₂₁NO
Molecular Weight: 291.39
Synonyms: None
SMILES: C[N+](C)([O-])CC/C=C1C2=CC=CC=C2C=CC3=CC=CC=C\13
Tpsa: 23.06
Logp: 4.5664
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO
Molecular Weight:
291.39
Synonyms:
None
SMILES:
C[N+](C)([O-])CC/C=C1C2=CC=CC=C2C=CC3=CC=CC=C\13
Tpsa:
23.06
Logp:
4.5664
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00084672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆K₂N₅O₁₃P₃
Molecular Weight: 585.38
Synonyms: Adenosine 5'-triphosphate (dipotassium)
SMILES: O=P(O)(O)OP(OP(OC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@H](O)[C@@H]1O)(O)=O)(O)=O.[K].[K]
Tpsa: 279.13
Logp: -2.3906
H Acceptors: 14
H Donors: 7
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00084672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆K₂N₅O₁₃P₃
Molecular Weight:
585.38
Synonyms:
Adenosine 5'-triphosphate (dipotassium)
SMILES:
O=P(O)(O)OP(OP(OC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@H](O)[C@@H]1O)(O)=O)(O)=O.[K].[K]
Tpsa:
279.13
Logp:
-2.3906
H Acceptors:
14
H Donors:
7
Rotatable Bonds:
8