CS-0525138
(7-Amino-3-((tetrahydrofuran-2-yl)methyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)methyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 1258652-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0525138-500mg | In Stock | ₹ 74,693.88 |
CS-0525138 - 500mg
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Purity
98%
MDL No
MFCD18157718
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₆O₄S
Molecular Weight
328.35
Synonyms
3H-1,2,3-Triazolo[4,5-d]pyrimidine-5-methanol, 7-amino-3-[(tetrahydro-2-furanyl)methyl]-, 5-methanesulfonate
SMILES
CS(=O)(OCC1=NC(N)=C(N=NN2CC3OCCC3)C2=N1)=O
Tpsa
135.11
Logp
-0.5413
H Acceptors
10
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258652-62-8 | (7-Amino-3-((tetrahydrofuran-2-yl)methyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)methyl methanesulfonate | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD18157718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₆O₄S
Molecular Weight: 328.35
Synonyms: 3H-1,2,3-Triazolo[4,5-d]pyrimidine-5-methanol, 7-amino-3-[(tetrahydro-2-furanyl)methyl]-, 5-methanesulfonate
SMILES: CS(=O)(OCC1=NC(N)=C(N=NN2CC3OCCC3)C2=N1)=O
Tpsa: 135.11
Logp: -0.5413
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18157718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₆O₄S
Molecular Weight:
328.35
Synonyms:
3H-1,2,3-Triazolo[4,5-d]pyrimidine-5-methanol, 7-amino-3-[(tetrahydro-2-furanyl)methyl]-, 5-methanesulfonate
SMILES:
CS(=O)(OCC1=NC(N)=C(N=NN2CC3OCCC3)C2=N1)=O
Tpsa:
135.11
Logp:
-0.5413
H Acceptors:
10
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: C₁₀H₁₂Br₂O
Molecular Weight: 308.01
Synonyms: 2-Bromo-1-(3,4-dimethylphenyl)ethanone hydrobromide
SMILES: CC1=CC=C(C(CBr)=O)C=C1C.[H]Br
Tpsa: 17.07
Logp: 3.45894
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₂O
Molecular Weight:
308.01
Synonyms:
2-Bromo-1-(3,4-dimethylphenyl)ethanone hydrobromide
SMILES:
CC1=CC=C(C(CBr)=O)C=C1C.[H]Br
Tpsa:
17.07
Logp:
3.45894
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18157710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₅O₃
Molecular Weight: 289.29
Synonyms: None
SMILES: O=C(N)NC1=CNN=C1C(NCC2=CC=C(OC)C=C2)=O
Tpsa: 122.13
Logp: 0.8389
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18157710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₅O₃
Molecular Weight:
289.29
Synonyms:
None
SMILES:
O=C(N)NC1=CNN=C1C(NCC2=CC=C(OC)C=C2)=O
Tpsa:
122.13
Logp:
0.8389
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18157704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N₃O
Molecular Weight: 287.28
Synonyms: N-Allyl-2-(3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl)acetamide
SMILES: O=C(NCC=C)CN1N=C(C(F)(F)F)C2=C1CCCC2
Tpsa: 46.92
Logp: 2.0829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18157704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₃O
Molecular Weight:
287.28
Synonyms:
N-Allyl-2-(3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl)acetamide
SMILES:
O=C(NCC=C)CN1N=C(C(F)(F)F)C2=C1CCCC2
Tpsa:
46.92
Logp:
2.0829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4