CS-0105385
1,2,3,4-Tetrahydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 114527-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0105385-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0105385-1g | In Stock | ₹ 12,193.00 |
| 5g | CS-0105385-5g | In Stock | ₹ 60,876.00 |
CS-0105385 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
MFCD06739005
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
3-quinolinecarboxylic acid, 1,2,3,4-tetrahydro-
SMILES
O=C(C1CNC2=C(C=CC=C2)C1)O
Tpsa
49.33
Logp
1.3554
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114527-53-6 | 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid | A2B Chem | ₹ 2,314.00 - ₹ 3,10,254.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD06739005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3-quinolinecarboxylic acid, 1,2,3,4-tetrahydro-
SMILES: O=C(C1CNC2=C(C=CC=C2)C1)O
Tpsa: 49.33
Logp: 1.3554
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3-quinolinecarboxylic acid, 1,2,3,4-tetrahydro-
SMILES:
O=C(C1CNC2=C(C=CC=C2)C1)O
Tpsa:
49.33
Logp:
1.3554
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: C₃₀H₃₂N₂O₁₀
Molecular Weight: 580.58
Synonyms: None
SMILES: C=CCOC(N([C@@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@@]3([H])[C@]4([H])N([C@@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O
Tpsa: 147.46
Logp: 2.79922
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₂O₁₀
Molecular Weight:
580.58
Synonyms:
None
SMILES:
C=CCOC(N([C@@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@@]3([H])[C@]4([H])N([C@@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O
Tpsa:
147.46
Logp:
2.79922
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂N₂O₁₀
Molecular Weight: 580.58
Synonyms: None
SMILES: C=CCOC(N([C@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@]3([H])[C@]4([H])N([C@@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O
Tpsa: 147.46
Logp: 2.79922
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₂O₁₀
Molecular Weight:
580.58
Synonyms:
None
SMILES:
C=CCOC(N([C@]1([H])CC2=CC(O)=C(OC)C(O)=C32)[C@]3([H])[C@]4([H])N([C@@H](C5=C(OCO6)C6=C(C)C(OCC=C)=C5C4)CO)C1=O)=O
Tpsa:
147.46
Logp:
2.79922
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD03094209
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂F₃N₂
Molecular Weight: 247.05
Synonyms: 2-CHLORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE
SMILES: NNC1=CC=C(C(F)(F)F)C=C1Cl.[H]Cl
Tpsa: 38.05
Logp: 3.0662
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03094209
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂F₃N₂
Molecular Weight:
247.05
Synonyms:
2-CHLORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE
SMILES:
NNC1=CC=C(C(F)(F)F)C=C1Cl.[H]Cl
Tpsa:
38.05
Logp:
3.0662
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1