CS-0061838
N2,N2-Dimethylguanosine
Manufacturer: ChemScene
CAS Number: 2140-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0061838-25mg | In Stock | ₹ 8,277.00 |
| 50mg | CS-0061838-50mg | In Stock | ₹ 16,554.00 |
| 100mg | CS-0061838-100mg | In Stock | ₹ 25,810.00 |
| 250mg | CS-0061838-250mg | In Stock | ₹ 33,197.00 |
| 1g | CS-0061838-1g | In Stock | ₹ 66,750.00 |
CS-0061838 - 25mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
97%
MDL No
MFCD00057049
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₅O₅
Molecular Weight
311.29
Synonyms
None
SMILES
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N(C=N2)C3=C2C(NC(N(C)C)=N3)=O)O1
Tpsa
136.73
Logp
-2.2029
H Acceptors
9
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / NN-Dimethylguanosine / 100mg / 761707438 / BP-58630 / / 2140-67-2 / [null] / 311.298 / C12H17N5O5 | eMolecules | ₹ 30,602.65 | |
 | 2140-67-2 | N,N-Dimethylguanosine | A2B Chem | ₹ 5,429.00 - ₹ 73,158.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00057049
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅O₅
Molecular Weight: 311.29
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N(C=N2)C3=C2C(NC(N(C)C)=N3)=O)O1
Tpsa: 136.73
Logp: -2.2029
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00057049
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅O₅
Molecular Weight:
311.29
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N(C=N2)C3=C2C(NC(N(C)C)=N3)=O)O1
Tpsa:
136.73
Logp:
-2.2029
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010474
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₂
Molecular Weight: 400.64
Synonyms: None
SMILES: C[C@]1(CC2)[C@](CC[C@]1([H])[C@H](C)CCCC(C)C)([H])[C@@](C(C=C3C[C@H]4O)=O)([H])[C@@]2([H])[C@]3(CC4)C
Tpsa: 37.3
Logp: 6.5677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00010474
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₂
Molecular Weight:
400.64
Synonyms:
None
SMILES:
C[C@]1(CC2)[C@](CC[C@]1([H])[C@H](C)CCCC(C)C)([H])[C@@](C(C=C3C[C@H]4O)=O)([H])[C@@]2([H])[C@]3(CC4)C
Tpsa:
37.3
Logp:
6.5677
H Acceptors:
2
H Donors:
1
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: C₂₁H₃₂O₂
Molecular Weight: 316.48
Synonyms: None
SMILES: CC(C1=CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂O₂
Molecular Weight:
316.48
Synonyms:
None
SMILES:
CC(C1=CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H7Cl3O2
Molecular Weight: 253.51
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C(Cl)(Cl)Cl
Tpsa: 26.3
Logp: 3.2999
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H7Cl3O2
Molecular Weight:
253.51
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C(Cl)(Cl)Cl
Tpsa:
26.3
Logp:
3.2999
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1