CS-0015205
Adenosine 5'-diphosphate (dicyclohexylammonium)
Manufacturer: ChemScene
CAS Number: 102029-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0015205-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-0015205-5g | In Stock | ₹ 75,891.72 |
| 10g | CS-0015205-10g | In Stock | ₹ 1,23,805.32 |
CS-0015205 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
MFCD00058338
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₁N₇O₁₀P₂
Molecular Weight
625.55
Synonyms
None
SMILES
O[C@@H]1[C@H](O)[C@@H](COP(OP(O)(O)=O)(O)=O)O[C@H]1N2C=NC3=C(N)N=CN=C32.NC4CCCCC4.NC5CCCCC5
Tpsa
284.64
Logp
0.8096
H Acceptors
14
H Donors
8
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Adenosine 5'-diphosphate bis(cyclohexylammonium) salt >=95% (HPLC), crystalline, bacterial | 102029-87-8 | MFCD00058338 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,010.31 | |
 | Adenosine 5'-(trihydrogen diphosphate), compd. with cyclohexanamine (1:2) (9CI) | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 40,213.20 |
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: 98%
MDL No: MFCD00058338
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₁N₇O₁₀P₂
Molecular Weight: 625.55
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](COP(OP(O)(O)=O)(O)=O)O[C@H]1N2C=NC3=C(N)N=CN=C32.NC4CCCCC4.NC5CCCCC5
Tpsa: 284.64
Logp: 0.8096
H Acceptors: 14
H Donors: 8
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00058338
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₁N₇O₁₀P₂
Molecular Weight:
625.55
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](COP(OP(O)(O)=O)(O)=O)O[C@H]1N2C=NC3=C(N)N=CN=C32.NC4CCCCC4.NC5CCCCC5
Tpsa:
284.64
Logp:
0.8096
H Acceptors:
14
H Donors:
8
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00005108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂N₂O₅
Molecular Weight: 332.44
Synonyms: None
SMILES: N1(CCOCC2)CCOCCOCCN2CCOCCOCC1
Tpsa: 52.63
Logp: -0.2994
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂N₂O₅
Molecular Weight:
332.44
Synonyms:
None
SMILES:
N1(CCOCC2)CCOCCOCCN2CCOCCOCC1
Tpsa:
52.63
Logp:
-0.2994
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00065512
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅LiO₃
Molecular Weight: 96.01
Synonyms: (S)-2-Hydroxypropanoic acid (lithium)
SMILES: [C@@H](C(O)=O)(C)O.[Li]
Tpsa: 57.53
Logp: -0.929
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00065512
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅LiO₃
Molecular Weight:
96.01
Synonyms:
(S)-2-Hydroxypropanoic acid (lithium)
SMILES:
[C@@H](C(O)=O)(C)O.[Li]
Tpsa:
57.53
Logp:
-0.929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00036201
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₄Na₂O₈P
Molecular Weight: 392.17
Synonyms: IMP (disodium salt); Disodium inosinate
SMILES: O=P(OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C(N=CN=C32)O)O1)O)O)(O[Na])O[Na]
Tpsa: 158.28
Logp: -1.524
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00036201
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₄Na₂O₈P
Molecular Weight:
392.17
Synonyms:
IMP (disodium salt); Disodium inosinate
SMILES:
O=P(OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C(N=CN=C32)O)O1)O)O)(O[Na])O[Na]
Tpsa:
158.28
Logp:
-1.524
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
6