CS-0503341
4-(2-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)morpholine
Manufacturer: ChemScene
CAS Number: 95758-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0503341-100mg | In Stock | ₹ 18,737.64 |
| 250mg | CS-0503341-250mg | In Stock | ₹ 31,486.08 |
CS-0503341 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
98%
MDL No
MFCD20485717
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClN₅O₂
Molecular Weight
323.78
Synonyms
2-chloro-6-(morpholin-4-yl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
SMILES
C1COC(CC1)N2C3C(N=C2)=C(N=C(Cl)N=3)N4CCOCC4
Tpsa
65.3
Logp
2.0154
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95758-04-6 | 4-(2-CHLORO-9-(TETRAHYDRO-2H-PYRAN-2-YL)-9H-PURIN-6-YL)MORPHOLINE | A2B Chem | ₹ 9,668.28 - ₹ 26,780.28 |
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
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Purity: 98%
MDL No: MFCD20485717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₅O₂
Molecular Weight: 323.78
Synonyms: 2-chloro-6-(morpholin-4-yl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
SMILES: C1COC(CC1)N2C3C(N=C2)=C(N=C(Cl)N=3)N4CCOCC4
Tpsa: 65.3
Logp: 2.0154
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20485717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₅O₂
Molecular Weight:
323.78
Synonyms:
2-chloro-6-(morpholin-4-yl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
SMILES:
C1COC(CC1)N2C3C(N=C2)=C(N=C(Cl)N=3)N4CCOCC4
Tpsa:
65.3
Logp:
2.0154
H Acceptors:
7
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: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-bromo-2-ethyl-8-methyl-, ethyl ester
SMILES: CCOC(=O)C1N2C(=NC=1CC)C(C)=CC(Br)=C2
Tpsa: 43.6
Logp: 3.14432
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-bromo-2-ethyl-8-methyl-, ethyl ester
SMILES:
CCOC(=O)C1N2C(=NC=1CC)C(C)=CC(Br)=C2
Tpsa:
43.6
Logp:
3.14432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28009005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₂NO₂
Molecular Weight: 283.31
Synonyms: 1-Pyrrolidinecarboxylic acid, 2-(2,5-difluorophenyl)-, 1,1-dimethylethyl ester, (2R)-
SMILES: CC(C)(C)OC(=O)N1[C@H](CCC1)C2C(F)=CC=C(F)C=2
Tpsa: 29.54
Logp: 4.0368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28009005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₂NO₂
Molecular Weight:
283.31
Synonyms:
1-Pyrrolidinecarboxylic acid, 2-(2,5-difluorophenyl)-, 1,1-dimethylethyl ester, (2R)-
SMILES:
CC(C)(C)OC(=O)N1[C@H](CCC1)C2C(F)=CC=C(F)C=2
Tpsa:
29.54
Logp:
4.0368
H Acceptors:
2
H Donors:
0
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: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 6-bromo-1-methyl-1H-indazole-5-amine
SMILES: BrC1C=C2C(C=NN2C)=CC=1N
Tpsa: 43.84
Logp: 1.918
H Acceptors: 3
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:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
6-bromo-1-methyl-1H-indazole-5-amine
SMILES:
BrC1C=C2C(C=NN2C)=CC=1N
Tpsa:
43.84
Logp:
1.918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0