CS-0444680
7-Bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1336939-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444680-1g | In Stock | ₹ 1,10,983.00 |
CS-0444680 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,983.00
GST (18%): ₹ 19,976.94
Total Price: ₹ 1,30,959.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
7-Bromo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES
C1=C2CC(C(=O)O)NCC2=CC(=C1)Br
Tpsa
49.33
Logp
1.548
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1336939-62-8 | 7-Bromo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 7-Bromo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: C1=C2CC(C(=O)O)NCC2=CC(=C1)Br
Tpsa: 49.33
Logp: 1.548
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
7-Bromo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
C1=C2CC(C(=O)O)NCC2=CC(=C1)Br
Tpsa:
49.33
Logp:
1.548
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: (rac)-3-bromo-6,7-dihydro-5H-[1]pyrindin-7-ylamine
SMILES: C1CC(C2=NC=C(C=C12)Br)N
Tpsa: 38.91
Logp: 1.7901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
(rac)-3-bromo-6,7-dihydro-5H-[1]pyrindin-7-ylamine
SMILES:
C1CC(C2=NC=C(C=C12)Br)N
Tpsa:
38.91
Logp:
1.7901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: methyl 2-(4'-chlorobiphenyl-2-yl)acetate
SMILES: COC(=O)CC1=CC=CC=C1C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 3.7225
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
methyl 2-(4'-chlorobiphenyl-2-yl)acetate
SMILES:
COC(=O)CC1=CC=CC=C1C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
3.7225
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C1CCC(CC1)N2C=C(C(=O)O)N=C2
Tpsa: 55.12
Logp: 2.0865
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C1CCC(CC1)N2C=C(C(=O)O)N=C2
Tpsa:
55.12
Logp:
2.0865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2