CS-0659922
8-(Bromomethyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 2306265-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659922-1g | In Stock | ₹ 87,932.00 |
| 2.5g | CS-0659922-2.5g | In Stock | ₹ 1,72,037.00 |
| 5g | CS-0659922-5g | In Stock | ₹ 2,54,540.00 |
| 10g | CS-0659922-10g | In Stock | ₹ 3,77,182.00 |
CS-0659922 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,932.00
GST (18%): ₹ 15,827.76
Total Price: ₹ 1,03,759.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
None
SMILES
C1CNCC2=C1C=CC=C2CBr
Tpsa
12.03
Logp
2.2272
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: C1CNCC2=C1C=CC=C2CBr
Tpsa: 12.03
Logp: 2.2272
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
C1CNCC2=C1C=CC=C2CBr
Tpsa:
12.03
Logp:
2.2272
H Acceptors:
1
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: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: None
SMILES: OC1=CC(N)=C(OC(C)C)C=C1C2CCN(C)CC2
Tpsa: 58.72
Logp: 2.5708
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
OC1=CC(N)=C(OC(C)C)C=C1C2CCN(C)CC2
Tpsa:
58.72
Logp:
2.5708
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: OC(C1CNC1)C2CCN(C)CC2
Tpsa: 35.5
Logp: -0.0915
H Acceptors: 3
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
OC(C1CNC1)C2CCN(C)CC2
Tpsa:
35.5
Logp:
-0.0915
H Acceptors:
3
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: C₁₀H₂₂Cl₂N₂O
Molecular Weight: 257.20
Synonyms: None
SMILES: OC(C1CNC1)C2CCN(C)CC2.[H]Cl.[H]Cl
Tpsa: 35.5
Logp: 0.7521
H Acceptors: 3
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:
C₁₀H₂₂Cl₂N₂O
Molecular Weight:
257.20
Synonyms:
None
SMILES:
OC(C1CNC1)C2CCN(C)CC2.[H]Cl.[H]Cl
Tpsa:
35.5
Logp:
0.7521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2