CS-0137753
5'-O-Dmt-n2-isobutyryl-2'-o-methyl-d-guanosine
Manufacturer: ChemScene
CAS Number: 114745-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137753-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-0137753-5g | In Stock | ₹ 17,177.00 |
| 10g | CS-0137753-10g | In Stock | ₹ 25,721.00 |
| 25g | CS-0137753-25g | In Stock | ₹ 51,175.00 |
CS-0137753 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD09842119
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₃₉N₅O₈
Molecular Weight
669.72
Synonyms
None
SMILES
O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa
159.05
Logp
4.0133
H Acceptors
11
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114745-26-5 | 5'-O-Dmt-n2-isobutyryl-2'-o-methyl-d-guanosine | A2B Chem | ₹ 2,225.00 - ₹ 44,055.00 |
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
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Purity: 98%
MDL No: MFCD09842119
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₉N₅O₈
Molecular Weight: 669.72
Synonyms: None
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 159.05
Logp: 4.0133
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD09842119
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₉N₅O₈
Molecular Weight:
669.72
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
159.05
Logp:
4.0133
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD18398738
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: Benzoic acid, 2-bromo-4-cyano-, methyl ester
SMILES: O=C(OC)C1=CC=C(C#N)C=C1Br
Tpsa: 50.09
Logp: 2.10738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18398738
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
Benzoic acid, 2-bromo-4-cyano-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C#N)C=C1Br
Tpsa:
50.09
Logp:
2.10738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 5-(trifluoromethoxy)-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=C1C=CC(OC(F)(F)F)=C2
Tpsa: 26.3
Logp: 2.7141
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
5-(trifluoromethoxy)-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=C1C=CC(OC(F)(F)F)=C2
Tpsa:
26.3
Logp:
2.7141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22627996
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrN₃O₂
Molecular Weight: 338.20
Synonyms: tert-butyl 4-bromo-3-cyano-6,8-dihydro-5H-1,7-naphthyridine-7-carboxylate
SMILES: O=C(N1CCC2=C(N=CC(C#N)=C2Br)C1)OC(C)(C)C
Tpsa: 66.22
Logp: 3.00898
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22627996
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrN₃O₂
Molecular Weight:
338.20
Synonyms:
tert-butyl 4-bromo-3-cyano-6,8-dihydro-5H-1,7-naphthyridine-7-carboxylate
SMILES:
O=C(N1CCC2=C(N=CC(C#N)=C2Br)C1)OC(C)(C)C
Tpsa:
66.22
Logp:
3.00898
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0