CS-0462029
(S)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 92976-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0462029-10g | In Stock | ₹ 1,39,196.00 |
CS-0462029 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,39,196.00
GST (18%): ₹ 25,055.28
Total Price: ₹ 1,64,251.28
Purity
98%
MDL No
MFCD04113539
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
L-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID
SMILES
C1=CC=C2C(=C1)CC[C@@H](C(=O)O)N2
Tpsa
49.33
Logp
1.4979
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92976-98-2 | (S)-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD04113539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: L-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID
SMILES: C1=CC=C2C(=C1)CC[C@@H](C(=O)O)N2
Tpsa: 49.33
Logp: 1.4979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04113539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
L-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID
SMILES:
C1=CC=C2C(=C1)CC[C@@H](C(=O)O)N2
Tpsa:
49.33
Logp:
1.4979
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08705732
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-Methylquinoline-2-Carboxylic Acid(WX614050)
SMILES: CC1=CC2=C(C=CC=C2)N=C1C(=O)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08705732
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-Methylquinoline-2-Carboxylic Acid(WX614050)
SMILES:
CC1=CC2=C(C=CC=C2)N=C1C(=O)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04967724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃N₃
Molecular Weight: 193.17
Synonyms: 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanamine
SMILES: CC1=CC(=NN1CCN)C(F)(F)F
Tpsa: 43.84
Logp: 1.16902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04967724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃N₃
Molecular Weight:
193.17
Synonyms:
2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanamine
SMILES:
CC1=CC(=NN1CCN)C(F)(F)F
Tpsa:
43.84
Logp:
1.16902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09745050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFN₂
Molecular Weight: 217.04
Synonyms: 3-bromo-4-fluorobenzamidine
SMILES: C1=CC(=C(C=C1C(=N)N)Br)F
Tpsa: 49.87
Logp: 1.87227
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09745050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFN₂
Molecular Weight:
217.04
Synonyms:
3-bromo-4-fluorobenzamidine
SMILES:
C1=CC(=C(C=C1C(=N)N)Br)F
Tpsa:
49.87
Logp:
1.87227
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1