CS-0666415
5-Chloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 511231-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0666415-1g | In Stock | ₹ 1,49,520.00 |
CS-0666415 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,520.00
GST (18%): ₹ 26,913.60
Total Price: ₹ 1,76,433.60
Purity
98%
MDL No
MFCD22519187
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₂
Molecular Weight
211.64
Synonyms
None
SMILES
C1CC2=C(C=CC=C2Cl)NC1C(=O)O
Tpsa
49.33
Logp
2.1513
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 511231-71-3 | 5-Chloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid | A2B Chem | -- |
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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: 98%
MDL No: MFCD22519187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: C1CC2=C(C=CC=C2Cl)NC1C(=O)O
Tpsa: 49.33
Logp: 2.1513
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22519187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
C1CC2=C(C=CC=C2Cl)NC1C(=O)O
Tpsa:
49.33
Logp:
2.1513
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28805749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BrO₂Si
Molecular Weight: 331.32
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCC1=C(C=CC(=C1)OC)Br
Tpsa: 18.46
Logp: 4.9795
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28805749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BrO₂Si
Molecular Weight:
331.32
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCC1=C(C=CC(=C1)OC)Br
Tpsa:
18.46
Logp:
4.9795
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂I₂N₂
Molecular Weight: 343.89
Synonyms: None
SMILES: C1=C(NC(=C1I)I)C#N
Tpsa: 39.58
Logp: 2.09558
H Acceptors: 1
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:
C₅H₂I₂N₂
Molecular Weight:
343.89
Synonyms:
None
SMILES:
C1=C(NC(=C1I)I)C#N
Tpsa:
39.58
Logp:
2.09558
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09032006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂N
Molecular Weight: 191.18
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=C(C=CC=N2)F)F
Tpsa: 12.89
Logp: 3.0268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09032006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂N
Molecular Weight:
191.18
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=C(C=CC=N2)F)F
Tpsa:
12.89
Logp:
3.0268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1