CS-0531359
9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-en-1-yl)-N6-cyclopropyl-9H-purine-2,6-diamine Abacavir Impurity
Manufacturer: ChemScene
CAS Number: 1443421-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0531359-25mg | In Stock | ₹ 18,395.40 |
| 50mg | CS-0531359-50mg | In Stock | ₹ 24,213.48 |
| 100mg | CS-0531359-100mg | In Stock | ₹ 34,994.04 |
| 250mg | CS-0531359-250mg | In Stock | ₹ 52,191.60 |
| 1g | CS-0531359-1g | In Stock | ₹ 1,31,077.92 |
CS-0531359 - 25mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₆O
Molecular Weight
342.44
Synonyms
9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-enyl)-N6-cyclopropyl-9H-purine-2,6-diamine
SMILES
CC(C)(C)OC[C@H](C=C1)C[C@@]1([H])N2C3=NC(N)=NC(NC4CC4)=C3N=C2
Tpsa
90.88
Logp
2.9151
H Acceptors
7
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Abacavir Impurity F | Supelco | ₹ 61,072.20 | |
 | 1443421-68-8 | N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine | A2B Chem | ₹ 26,266.92 - ₹ 57,325.20 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₆O
Molecular Weight: 342.44
Synonyms: 9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-enyl)-N6-cyclopropyl-9H-purine-2,6-diamine
SMILES: CC(C)(C)OC[C@H](C=C1)C[C@@]1([H])N2C3=NC(N)=NC(NC4CC4)=C3N=C2
Tpsa: 90.88
Logp: 2.9151
H Acceptors: 7
H Donors: 2
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:
C₁₈H₂₆N₆O
Molecular Weight:
342.44
Synonyms:
9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-enyl)-N6-cyclopropyl-9H-purine-2,6-diamine
SMILES:
CC(C)(C)OC[C@H](C=C1)C[C@@]1([H])N2C3=NC(N)=NC(NC4CC4)=C3N=C2
Tpsa:
90.88
Logp:
2.9151
H Acceptors:
7
H Donors:
2
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: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: None
SMILES: CC(C)(C(C)(C)O1)OB1C(C=C2OC3CC3)=CC=C2OC
Tpsa: 36.92
Logp: 2.5356
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
None
SMILES:
CC(C)(C(C)(C)O1)OB1C(C=C2OC3CC3)=CC=C2OC
Tpsa:
36.92
Logp:
2.5356
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: None
SMILES: C#CC1=CC=C(CN2CCC(CC2)CO)C=C1
Tpsa: 23.47
Logp: 1.8722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
None
SMILES:
C#CC1=CC=C(CN2CCC(CC2)CO)C=C1
Tpsa:
23.47
Logp:
1.8722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: None
SMILES: CC1=NN=C2N1C[C@H](N)CC2
Tpsa: 56.73
Logp: -0.13998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
None
SMILES:
CC1=NN=C2N1C[C@H](N)CC2
Tpsa:
56.73
Logp:
-0.13998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0