CS-0469040
4-(Bromomethyl)isoquinoline hydrobromide
Manufacturer: ChemScene
CAS Number: 862539-92-2
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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
C₁₀H₉Br₂N
Molecular Weight
302.99
Synonyms
None
SMILES
BrCC1=CN=CC2=C1C=CC=C2.[H]Br
Tpsa
12.89
Logp
3.7076
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 4-(bromomethyl)- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 862539-92-2 | 4-(Bromomethyl)isoquinoline hydrobromide | 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: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: None
SMILES: BrCC1=CN=CC2=C1C=CC=C2.[H]Br
Tpsa: 12.89
Logp: 3.7076
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:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
None
SMILES:
BrCC1=CN=CC2=C1C=CC=C2.[H]Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07784293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃NO₂
Molecular Weight: 157.09
Synonyms: 4,4,4-TRIFLUORO-3-HYDROXYBUTYRAMIDE
SMILES: O=C(N)CC(O)C(F)(F)F
Tpsa: 63.32
Logp: -0.215
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07784293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃NO₂
Molecular Weight:
157.09
Synonyms:
4,4,4-TRIFLUORO-3-HYDROXYBUTYRAMIDE
SMILES:
O=C(N)CC(O)C(F)(F)F
Tpsa:
63.32
Logp:
-0.215
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: rac-Nicotine-d4
SMILES: CC1=C(C)C=C(C)C(CNC2CC2)=C1
Tpsa: 12.03
Logp: 2.86386
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
rac-Nicotine-d4
SMILES:
CC1=C(C)C=C(C)C(CNC2CC2)=C1
Tpsa:
12.03
Logp:
2.86386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14586351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄S
Molecular Weight: 265.29
Synonyms: 4-Thiazolecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-2,3-dihydro-, methyl ester
SMILES: O=C(C1=CSC(C2=CC=C(OCO3)C3=C2)N1)OC
Tpsa: 56.79
Logp: 1.7647
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14586351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄S
Molecular Weight:
265.29
Synonyms:
4-Thiazolecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-2,3-dihydro-, methyl ester
SMILES:
O=C(C1=CSC(C2=CC=C(OCO3)C3=C2)N1)OC
Tpsa:
56.79
Logp:
1.7647
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2