CS-D0886
5-Bromo-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 81237-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0886-250mg | In Stock | ₹ 979.00 |
| 1g | CS-D0886-1g | In Stock | ₹ 2,759.00 |
| 5g | CS-D0886-5g | In Stock | ₹ 8,633.00 |
| 10g | CS-D0886-10g | In Stock | ₹ 15,486.00 |
| 25g | CS-D0886-25g | In Stock | ₹ 30,349.00 |
| 100g | CS-D0886-100g | In Stock | ₹ 1,21,396.00 |
CS-D0886 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD08544279
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN
Molecular Weight
212.09
Synonyms
5-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES
BrC1=CC=CC2=C1CCNC2
Tpsa
12.03
Logp
2.0948
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08544279
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 5-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: BrC1=CC=CC2=C1CCNC2
Tpsa: 12.03
Logp: 2.0948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544279
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
5-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
BrC1=CC=CC2=C1CCNC2
Tpsa:
12.03
Logp:
2.0948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11501657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀F₃NO₃
Molecular Weight: 283.29
Synonyms: Tert-butyl 4-(2,2,2-trifluoro-1-hydroxyethyl)piperidine-1-carboxylate
SMILES: O=C(N1CCC(C(O)C(F)(F)F)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.5567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11501657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀F₃NO₃
Molecular Weight:
283.29
Synonyms:
Tert-butyl 4-(2,2,2-trifluoro-1-hydroxyethyl)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(C(O)C(F)(F)F)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.5567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179019
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=CC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179019
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=CC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09260903
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂
Molecular Weight: 128.56
Synonyms: Pyrimidine, 2-chloro-5-methyl- (8CI,9CI)
SMILES: ClC1=NC=C(C)C=N1
Tpsa: 25.78
Logp: 1.43842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09260903
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂
Molecular Weight:
128.56
Synonyms:
Pyrimidine, 2-chloro-5-methyl- (8CI,9CI)
SMILES:
ClC1=NC=C(C)C=N1
Tpsa:
25.78
Logp:
1.43842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0