CS-0018658
N2-Isobutyryl-2'-O-methylguanosine
Manufacturer: ChemScene
CAS Number: 63264-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018658-250mg | In Stock | ₹ 3,827.00 |
| 1g | CS-0018658-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0018658-5g | In Stock | ₹ 23,051.00 |
| 25g | CS-0018658-25g | In Stock | ₹ 42,720.00 |
| 100g | CS-0018658-100g | In Stock | ₹ 1,06,800.00 |
CS-0018658 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD15145297
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₅O₆
Molecular Weight
367.36
Synonyms
None
SMILES
OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C=NC3=C2NC(NC(C(C)C)=O)=NC3=O)O1
Tpsa
151.59
Logp
-1.0203
H Acceptors
9
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63264-29-9 | N2-ISOBUTYRYL-2'-O-METHYL-GUANOSINE | A2B Chem | ₹ 2,225.00 - ₹ 1,06,800.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD15145297
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O₆
Molecular Weight: 367.36
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C=NC3=C2NC(NC(C(C)C)=O)=NC3=O)O1
Tpsa: 151.59
Logp: -1.0203
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD15145297
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₆
Molecular Weight:
367.36
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C=NC3=C2NC(NC(C(C)C)=O)=NC3=O)O1
Tpsa:
151.59
Logp:
-1.0203
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: NSC-210738; NSC210738; 3-(2-Hydroxybenzylidene)-1,3-dihydroindol-2-one
SMILES: O=C1NC2=C(C=CC=C2)/C1=C/C3=CC=CC=C3O
Tpsa: 49.33
Logp: 2.8849
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
NSC-210738; NSC210738; 3-(2-Hydroxybenzylidene)-1,3-dihydroindol-2-one
SMILES:
O=C1NC2=C(C=CC=C2)/C1=C/C3=CC=CC=C3O
Tpsa:
49.33
Logp:
2.8849
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: NSC13587; NSC-13587; 2-Indolinone, 3-(p-chlorobenzylidene)-; 3-(4-Chlorobenzylidene)-1,3-dihydroindol-2-one
SMILES: O=C1NC2=C(C=CC=C2)/C1=C/C3=CC=C(Cl)C=C3
Tpsa: 29.1
Logp: 3.8327
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
NSC13587; NSC-13587; 2-Indolinone, 3-(p-chlorobenzylidene)-; 3-(4-Chlorobenzylidene)-1,3-dihydroindol-2-one
SMILES:
O=C1NC2=C(C=CC=C2)/C1=C/C3=CC=C(Cl)C=C3
Tpsa:
29.1
Logp:
3.8327
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00435354
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO
Molecular Weight: 300.15
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)/C1=C/C3=CC=C(Br)C=C3
Tpsa: 29.1
Logp: 3.9418
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00435354
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO
Molecular Weight:
300.15
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)/C1=C/C3=CC=C(Br)C=C3
Tpsa:
29.1
Logp:
3.9418
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1