CS-0798925
Tert-butyl (6R,8R)-4-chloro-6,8-dimethyl-5,8-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2902756-32-3
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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
C₁₆H₂₀ClN₃O₂S
Molecular Weight
353.87
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@H](C)C2=C(C[C@H]1C)C3C(=NC=NC=3Cl)S2
Tpsa
55.32
Logp
4.5874
H Acceptors
5
H Donors
0
Rotatable Bonds
0
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: C₁₆H₂₀ClN₃O₂S
Molecular Weight: 353.87
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H](C)C2=C(C[C@H]1C)C3C(=NC=NC=3Cl)S2
Tpsa: 55.32
Logp: 4.5874
H Acceptors: 5
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:
C₁₆H₂₀ClN₃O₂S
Molecular Weight:
353.87
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H](C)C2=C(C[C@H]1C)C3C(=NC=NC=3Cl)S2
Tpsa:
55.32
Logp:
4.5874
H Acceptors:
5
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: C₁₄H₁₆ClN₃O₂S
Molecular Weight: 325.81
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(C)C2=C(C1)C3C(=NC=NC=3Cl)S2
Tpsa: 55.32
Logp: 4.1564
H Acceptors: 5
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:
C₁₄H₁₆ClN₃O₂S
Molecular Weight:
325.81
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(C)C2=C(C1)C3C(=NC=NC=3Cl)S2
Tpsa:
55.32
Logp:
4.1564
H Acceptors:
5
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: C₁₆H₂₀ClN₃O₂S
Molecular Weight: 353.87
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C)C2=C(C[C@H]1C)C3C(=NC=NC=3Cl)S2
Tpsa: 55.32
Logp: 4.5874
H Acceptors: 5
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:
C₁₆H₂₀ClN₃O₂S
Molecular Weight:
353.87
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)C2=C(C[C@H]1C)C3C(=NC=NC=3Cl)S2
Tpsa:
55.32
Logp:
4.5874
H Acceptors:
5
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: C₁₅H₁₈ClN₃O₂S
Molecular Weight: 339.84
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=C(C(C)C1)C3C(=NC=NC=3Cl)S2
Tpsa: 55.32
Logp: 4.1989
H Acceptors: 5
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:
C₁₅H₁₈ClN₃O₂S
Molecular Weight:
339.84
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C(C)C1)C3C(=NC=NC=3Cl)S2
Tpsa:
55.32
Logp:
4.1989
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0