CS-0212711
Isopropylidene-adenosine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 19234-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0212711-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0212711-250mg | In Stock | ₹ 20,534.40 |
| 1g | CS-0212711-1g | In Stock | ₹ 51,336.00 |
CS-0212711 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD01318025
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₅O₅
Molecular Weight
321.29
Synonyms
4-(6-Aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid
SMILES
CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3)O[C@@H]2C(O)=O
Tpsa
134.61
Logp
-0.0894
H Acceptors
9
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19234-66-3 | Isopropylidene-adenosine-5-carboxylic acid | A2B Chem | ₹ 7,187.04 - ₹ 56,555.16 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01318025
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₅O₅
Molecular Weight: 321.29
Synonyms: 4-(6-Aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid
SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3)O[C@@H]2C(O)=O
Tpsa: 134.61
Logp: -0.0894
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01318025
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₅O₅
Molecular Weight:
321.29
Synonyms:
4-(6-Aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid
SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3)O[C@@H]2C(O)=O
Tpsa:
134.61
Logp:
-0.0894
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00544490
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₃S
Molecular Weight: 284.41
Synonyms: 2,4,6-tri(propan-2-yl)benzenesulfonic acid
SMILES: O=S(C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C)(O)=O
Tpsa: 54.37
Logp: 4.3035
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00544490
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₃S
Molecular Weight:
284.41
Synonyms:
2,4,6-tri(propan-2-yl)benzenesulfonic acid
SMILES:
O=S(C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C)(O)=O
Tpsa:
54.37
Logp:
4.3035
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18909485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₃
Molecular Weight: 198.56
Synonyms: 5-chloro-7-nitrobenzo[d]oxazole
SMILES: C1=C(C=C(C2=C1N=CO2)[N+](=O)[O-])Cl
Tpsa: 69.17
Logp: 2.3894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₃
Molecular Weight:
198.56
Synonyms:
5-chloro-7-nitrobenzo[d]oxazole
SMILES:
C1=C(C=C(C2=C1N=CO2)[N+](=O)[O-])Cl
Tpsa:
69.17
Logp:
2.3894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD24038545
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂O
Molecular Weight: 199.00
Synonyms: 7-Bromo[1,3]oxazolo[4,5-b]pyridine
SMILES: C1=CN=C2C(=C1Br)OC=N2
Tpsa: 38.92
Logp: 1.9853
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD24038545
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O
Molecular Weight:
199.00
Synonyms:
7-Bromo[1,3]oxazolo[4,5-b]pyridine
SMILES:
C1=CN=C2C(=C1Br)OC=N2
Tpsa:
38.92
Logp:
1.9853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0