CS-0641375
N-Isobutyryl-2', 3'-acetyl-guanosine
Manufacturer: ChemScene
CAS Number: 163586-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0641375-5g | In Stock | ₹ 9,167.00 |
| 25g | CS-0641375-25g | In Stock | ₹ 31,239.00 |
CS-0641375 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD30748999
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₅O₈
Molecular Weight
437.40
Synonyms
None
SMILES
CC(O[C@H]1[C@H](N2C3=C(C(N=C(N3)NC(C(C)C)=O)=O)N=C2)O[C@@H]([C@H]1OC(C)=O)CO)=O
Tpsa
174.73
Logp
-0.5328
H Acceptors
11
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163586-86-5 | Guanosine-9-17N, N-(2-methyl-1-oxopropyl)-, 2',3'-diacetate | A2B Chem | ₹ 1,691.00 - ₹ 19,847.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30748999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₅O₈
Molecular Weight: 437.40
Synonyms: None
SMILES: CC(O[C@H]1[C@H](N2C3=C(C(N=C(N3)NC(C(C)C)=O)=O)N=C2)O[C@@H]([C@H]1OC(C)=O)CO)=O
Tpsa: 174.73
Logp: -0.5328
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30748999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₅O₈
Molecular Weight:
437.40
Synonyms:
None
SMILES:
CC(O[C@H]1[C@H](N2C3=C(C(N=C(N3)NC(C(C)C)=O)=O)N=C2)O[C@@H]([C@H]1OC(C)=O)CO)=O
Tpsa:
174.73
Logp:
-0.5328
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(N)=C1Cl
Tpsa: 63.32
Logp: 2.2738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(N)=C1Cl
Tpsa:
63.32
Logp:
2.2738
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: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: None
SMILES: N#CC[C@H]1COC2=CC(F)=CC=C2N1
Tpsa: 45.05
Logp: 1.91228
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:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
None
SMILES:
N#CC[C@H]1COC2=CC(F)=CC=C2N1
Tpsa:
45.05
Logp:
1.91228
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: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: None
SMILES: OCC1=C2CNCCN2N=N1
Tpsa: 62.97
Logp: -1.1264
H Acceptors: 5
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:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
None
SMILES:
OCC1=C2CNCCN2N=N1
Tpsa:
62.97
Logp:
-1.1264
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1