CS-0498973
tert-Butyl (6R,8R)-6,8-dimethyl-2-(methylsulfonyl)-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2766053-72-7
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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
C₁₅H₂₃N₃O₄S
Molecular Weight
341.43
Synonyms
None
SMILES
O=C(N1[C@H](C)CC2=CN=C(S(=O)(C)=O)N=C2[C@H]1C)OC(C)(C)C
Tpsa
89.46
Logp
2.1228
H Acceptors
6
H Donors
0
Rotatable Bonds
1
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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: C₁₅H₂₃N₃O₄S
Molecular Weight: 341.43
Synonyms: None
SMILES: O=C(N1[C@H](C)CC2=CN=C(S(=O)(C)=O)N=C2[C@H]1C)OC(C)(C)C
Tpsa: 89.46
Logp: 2.1228
H Acceptors: 6
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:
C₁₅H₂₃N₃O₄S
Molecular Weight:
341.43
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CC2=CN=C(S(=O)(C)=O)N=C2[C@H]1C)OC(C)(C)C
Tpsa:
89.46
Logp:
2.1228
H Acceptors:
6
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: C₇H₇Cl₂N₃
Molecular Weight: 204.06
Synonyms: 4-chloro-1H-1,3-benzodiazol-2-amine hydrochloride
SMILES: ClC1=CC=CC2=C1N=C(N)N2.Cl
Tpsa: 54.7
Logp: 2.2203
H Acceptors: 2
H Donors: 2
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:
C₇H₇Cl₂N₃
Molecular Weight:
204.06
Synonyms:
4-chloro-1H-1,3-benzodiazol-2-amine hydrochloride
SMILES:
ClC1=CC=CC2=C1N=C(N)N2.Cl
Tpsa:
54.7
Logp:
2.2203
H Acceptors:
2
H Donors:
2
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: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (1S, 2S)-2-Methoxy-cyclobutylamine
SMILES: N[C@@H]1[C@@H](OC)CC1
Tpsa: 35.25
Logp: 0.1225
H Acceptors: 2
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:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(1S, 2S)-2-Methoxy-cyclobutylamine
SMILES:
N[C@@H]1[C@@H](OC)CC1
Tpsa:
35.25
Logp:
0.1225
H Acceptors:
2
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: C₃H₂Br₂N₂O₂S₂
Molecular Weight: 322.00
Synonyms: None
SMILES: O=S(C1=C(Br)N=C(Br)S1)(N)=O
Tpsa: 73.05
Logp: 1.3155
H Acceptors: 4
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:
C₃H₂Br₂N₂O₂S₂
Molecular Weight:
322.00
Synonyms:
None
SMILES:
O=S(C1=C(Br)N=C(Br)S1)(N)=O
Tpsa:
73.05
Logp:
1.3155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1