CS-0905028
1-Chloro-5-(hydroxymethyl)-6,7-dihydroisoquinolin-8(5H)-one
Manufacturer: ChemScene
CAS Number: 2982312-63-8
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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
C₁₀H₁₀ClNO₂
Molecular Weight
211.64
Synonyms
None
SMILES
O=C1C2=C(C(CC1)CO)C=CN=C2Cl
Tpsa
50.19
Logp
1.7874
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: O=C1C2=C(C(CC1)CO)C=CN=C2Cl
Tpsa: 50.19
Logp: 1.7874
H Acceptors: 3
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
O=C1C2=C(C(CC1)CO)C=CN=C2Cl
Tpsa:
50.19
Logp:
1.7874
H Acceptors:
3
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: C₁₂H₁₂ClF₂NO
Molecular Weight: 259.68
Synonyms: None
SMILES: FC1([C@]2(C1)C3=C(Cl)N=CC=C3[C@H](CC2)CO)F
Tpsa: 33.12
Logp: 2.8815
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:
C₁₂H₁₂ClF₂NO
Molecular Weight:
259.68
Synonyms:
None
SMILES:
FC1([C@]2(C1)C3=C(Cl)N=CC=C3[C@H](CC2)CO)F
Tpsa:
33.12
Logp:
2.8815
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: C₁₇H₂₄ClF₂NOSi
Molecular Weight: 359.91
Synonyms: None
SMILES: FC1([C@@]2(C1)C3=C(Cl)N=CC=C3[C@H](C2)CO[Si](C)(C)C(C)(C)C)F
Tpsa: 22.12
Logp: 5.5209
H Acceptors: 2
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:
C₁₇H₂₄ClF₂NOSi
Molecular Weight:
359.91
Synonyms:
None
SMILES:
FC1([C@@]2(C1)C3=C(Cl)N=CC=C3[C@H](C2)CO[Si](C)(C)C(C)(C)C)F
Tpsa:
22.12
Logp:
5.5209
H Acceptors:
2
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: C₁₁H₁₀ClF₂NO
Molecular Weight: 245.65
Synonyms: None
SMILES: FC1([C@@]2(C1)C3=C(Cl)N=CC=C3[C@H](C2)CO)F
Tpsa: 33.12
Logp: 2.4914
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:
C₁₁H₁₀ClF₂NO
Molecular Weight:
245.65
Synonyms:
None
SMILES:
FC1([C@@]2(C1)C3=C(Cl)N=CC=C3[C@H](C2)CO)F
Tpsa:
33.12
Logp:
2.4914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1