CS-0322109
6-Bromo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885278-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322109-250mg | In Stock | ₹ 69,902.52 |
| 500mg | CS-0322109-500mg | In Stock | ₹ 1,04,896.56 |
CS-0322109 - 250mg
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
97%
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
6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES
C1=C(C=C2CC(CNC2=C1)C(=O)O)Br
Tpsa
49.33
Logp
2.1179
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Bromo-1234-tetrahydro-quinoline-3-carboxylic acid / 50mg / 508863317 / 80R0055 / 95.000 / 885278-13-7 / MFCD06739006 / 256.099 / C10H10BrNO2 | eMolecules | ₹ 37,531.75 | |
 | 885278-13-7 | 6-Bromo-1,2,3,4-tetrahydro-quinoline-3-carboxylic acid | A2B Chem | ₹ 8,983.80 - ₹ 80,426.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: C1=C(C=C2CC(CNC2=C1)C(=O)O)Br
Tpsa: 49.33
Logp: 2.1179
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
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:
6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
C1=C(C=C2CC(CNC2=C1)C(=O)O)Br
Tpsa:
49.33
Logp:
2.1179
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 4-Aminomethyl-piperidine-1-carboxylic acid allyl ester
SMILES: C=CCOC(=O)N1CCC(CC1)CN
Tpsa: 55.56
Logp: 0.9797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
4-Aminomethyl-piperidine-1-carboxylic acid allyl ester
SMILES:
C=CCOC(=O)N1CCC(CC1)CN
Tpsa:
55.56
Logp:
0.9797
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₃F₃N₂O₄
Molecular Weight: 388.38
Synonyms: 2-(4-Boc-piperazinyl)-2-(3-trifluoromethyl-phenyl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC(=CC=C2)C(F)(F)F)C(=O)O
Tpsa: 70.08
Logp: 3.3838
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₃F₃N₂O₄
Molecular Weight:
388.38
Synonyms:
2-(4-Boc-piperazinyl)-2-(3-trifluoromethyl-phenyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC(=CC=C2)C(F)(F)F)C(=O)O
Tpsa:
70.08
Logp:
3.3838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: ISOQUINOLINE-8-CARBOTHIOIC ACID AMIDE
SMILES: NC(C1=CC=CC2=CC=NC=C21)=S
Tpsa: 38.91
Logp: 1.869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
ISOQUINOLINE-8-CARBOTHIOIC ACID AMIDE
SMILES:
NC(C1=CC=CC2=CC=NC=C21)=S
Tpsa:
38.91
Logp:
1.869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1