CS-0517459
6-(Bromomethyl)-1-chloroisoquinoline
Manufacturer: ChemScene
CAS Number: 234109-25-2
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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
C₁₀H₇BrClN
Molecular Weight
256.53
Synonyms
None
SMILES
ClC1=NC=CC2=C1C=CC(CBr)=C2
Tpsa
12.89
Logp
3.7831
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 234109-25-2 | 6-(Bromomethyl)-1-chloroisoquinoline | A2B Chem | -- |
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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: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: ClC1=NC=CC2=C1C=CC(CBr)=C2
Tpsa: 12.89
Logp: 3.7831
H Acceptors: 1
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:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
ClC1=NC=CC2=C1C=CC(CBr)=C2
Tpsa:
12.89
Logp:
3.7831
H Acceptors:
1
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: Methyl 1-Cbz-4-hydroxypiperidine-3-carboxylate
SMILES: O=C(N1CC(C(OC)=O)C(O)CC1)OCC2=CC=CC=C2
Tpsa: 76.07
Logp: 1.179
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
Methyl 1-Cbz-4-hydroxypiperidine-3-carboxylate
SMILES:
O=C(N1CC(C(OC)=O)C(O)CC1)OCC2=CC=CC=C2
Tpsa:
76.07
Logp:
1.179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21143265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO
Molecular Weight: 150.15
Synonyms: 1-(2-Fluorophenyl)-2-propyn-1-ol
SMILES: C#CC(C1=CC=CC=C1F)O
Tpsa: 20.23
Logp: 1.4923
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21143265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
1-(2-Fluorophenyl)-2-propyn-1-ol
SMILES:
C#CC(C1=CC=CC=C1F)O
Tpsa:
20.23
Logp:
1.4923
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06223321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: 8-[[(phenylmethoxy)carbonyl]amino]- Octanoic acid
SMILES: O=C(O)CCCCCCCNC(OCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 3.338
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD06223321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
8-[[(phenylmethoxy)carbonyl]amino]- Octanoic acid
SMILES:
O=C(O)CCCCCCCNC(OCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
3.338
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10