CS-0501461
4-Chloro-7-((3aS,4R,6R,6aR)-2,2-dimethyl-6-vinyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1883387-24-3
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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
C₁₆H₁₈ClN₃O₂
Molecular Weight
319.79
Synonyms
None
SMILES
CC1(C)O[C@@H]2[C@H](C[C@H]([C@@H]2O1)N1C=CC2=C1N=CN=C2Cl)C=C
Tpsa
49.17
Logp
3.3518
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1883387-24-3 | 4-Chloro-7-((3aS,4R,6R,6aR)-2,2-dimethyl-6-vinyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₃O₂
Molecular Weight: 319.79
Synonyms: None
SMILES: CC1(C)O[C@@H]2[C@H](C[C@H]([C@@H]2O1)N1C=CC2=C1N=CN=C2Cl)C=C
Tpsa: 49.17
Logp: 3.3518
H Acceptors: 5
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:
C₁₆H₁₈ClN₃O₂
Molecular Weight:
319.79
Synonyms:
None
SMILES:
CC1(C)O[C@@H]2[C@H](C[C@H]([C@@H]2O1)N1C=CC2=C1N=CN=C2Cl)C=C
Tpsa:
49.17
Logp:
3.3518
H Acceptors:
5
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: C₁₆H₂₀N₄O₂
Molecular Weight: 300.36
Synonyms: 7-((1aR,3aS,4R,6R)-2,2-Dimethyl-6-vinyl-tetrahydro-cyclopenta[1,3]dioxol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
SMILES: CC1(C)O[C@@H]2[C@H](C[C@H]([C@@H]2O1)N1C=CC2=C1N=CN=C2N)C=C
Tpsa: 75.19
Logp: 2.2806
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₀N₄O₂
Molecular Weight:
300.36
Synonyms:
7-((1aR,3aS,4R,6R)-2,2-Dimethyl-6-vinyl-tetrahydro-cyclopenta[1,3]dioxol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
SMILES:
CC1(C)O[C@@H]2[C@H](C[C@H]([C@@H]2O1)N1C=CC2=C1N=CN=C2N)C=C
Tpsa:
75.19
Logp:
2.2806
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₆ClN₃O₃
Molecular Weight: 309.75
Synonyms: None
SMILES: O[C@H]1C[C@@H](N2C=CC3=C2N=CN=C3Cl)[C@H]4[C@@H]1OC(C)(C)O4
Tpsa: 69.4
Logp: 1.9105
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₆ClN₃O₃
Molecular Weight:
309.75
Synonyms:
None
SMILES:
O[C@H]1C[C@@H](N2C=CC3=C2N=CN=C3Cl)[C@H]4[C@@H]1OC(C)(C)O4
Tpsa:
69.4
Logp:
1.9105
H Acceptors:
6
H Donors:
1
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: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 7-bromo-3,4-dihydro-6-methyl-, 1,1-dimethylethyl ester
SMILES: CC1=C(Br)C=C2CN(CCC2=C1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 4.05072
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 7-bromo-3,4-dihydro-6-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1=C(Br)C=C2CN(CCC2=C1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
4.05072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0