CS-0650730
N-((S)-3-Chloro-5,6-dihydroisoquinolin-5-yl)-2-methylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 2864326-87-2
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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
C₁₃H₁₇ClN₂OS
Molecular Weight
284.80
Synonyms
None
SMILES
CC(C)(C)S(N[C@@H]1C2=CC(Cl)=NC=C2C=CC1)=O
Tpsa
41.99
Logp
3.2448
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₇ClN₂OS
Molecular Weight: 284.80
Synonyms: None
SMILES: CC(C)(C)S(N[C@@H]1C2=CC(Cl)=NC=C2C=CC1)=O
Tpsa: 41.99
Logp: 3.2448
H Acceptors: 2
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:
C₁₃H₁₇ClN₂OS
Molecular Weight:
284.80
Synonyms:
None
SMILES:
CC(C)(C)S(N[C@@H]1C2=CC(Cl)=NC=C2C=CC1)=O
Tpsa:
41.99
Logp:
3.2448
H Acceptors:
2
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: C₁₅H₂₃BF₂N₂O₃
Molecular Weight: 328.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C3CCCCO3)N=C2C(F)F)O1
Tpsa: 45.51
Logp: 2.819
H Acceptors: 5
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:
C₁₅H₂₃BF₂N₂O₃
Molecular Weight:
328.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CCCCO3)N=C2C(F)F)O1
Tpsa:
45.51
Logp:
2.819
H Acceptors:
5
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: O=CC1=C(Br)C=C(C)C=C1N
Tpsa: 43.09
Logp: 2.15222
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
O=CC1=C(Br)C=C(C)C=C1N
Tpsa:
43.09
Logp:
2.15222
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: NC1=CC=C(CC)N=C1OC
Tpsa: 48.14
Logp: 1.2348
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
NC1=CC=C(CC)N=C1OC
Tpsa:
48.14
Logp:
1.2348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2