CS-0335342
2-Bromo-1-(3,4-dihydroisoquinolin-2(1H)-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1119453-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335342-5g | In Stock | ₹ 89,267.00 |
| 10g | CS-0335342-10g | In Stock | ₹ 1,24,867.00 |
CS-0335342 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO
Molecular Weight
282.18
Synonyms
2-(2-Bromobutanoyl)-1,2,3,4-tetrahydroisoquinoline
SMILES
CCC(C(=O)N1CCC2=CC=CC=C2C1)Br
Tpsa
20.31
Logp
2.7448
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119453-05-2 | 2-(2-Bromobutanoyl)-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: 2-(2-Bromobutanoyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: CCC(C(=O)N1CCC2=CC=CC=C2C1)Br
Tpsa: 20.31
Logp: 2.7448
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
2-(2-Bromobutanoyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
CCC(C(=O)N1CCC2=CC=CC=C2C1)Br
Tpsa:
20.31
Logp:
2.7448
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂
Molecular Weight: 210.36
Synonyms: None
SMILES: CC1CCCCC1N(C)C2CCNCC2
Tpsa: 15.27
Logp: 2.2489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂
Molecular Weight:
210.36
Synonyms:
None
SMILES:
CC1CCCCC1N(C)C2CCNCC2
Tpsa:
15.27
Logp:
2.2489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₄S
Molecular Weight: 257.27
Synonyms: [({5-[(Cyclopropylamino)carbonyl]-1,2,4-oxadiazol-3-yl}methyl)thio]acetic acid
SMILES: C1CC1NC(=O)C2=NC(=NO2)CSCC(=O)O
Tpsa: 105.32
Logp: 0.2796
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄S
Molecular Weight:
257.27
Synonyms:
[({5-[(Cyclopropylamino)carbonyl]-1,2,4-oxadiazol-3-yl}methyl)thio]acetic acid
SMILES:
C1CC1NC(=O)C2=NC(=NO2)CSCC(=O)O
Tpsa:
105.32
Logp:
0.2796
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: 3-(aminomethyl)-N-1,2,3,4-tetrahydronaphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide
SMILES: C1=CC=C2C(=C1)CCCC2NC(=O)C3=NC(=NO3)CN
Tpsa: 94.04
Logp: 1.3357
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
3-(aminomethyl)-N-1,2,3,4-tetrahydronaphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide
SMILES:
C1=CC=C2C(=C1)CCCC2NC(=O)C3=NC(=NO3)CN
Tpsa:
94.04
Logp:
1.3357
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3