CS-0005422
1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 46185-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005422-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0005422-1g | In Stock | ₹ 23,763.00 |
| 5g | CS-0005422-5g | In Stock | ₹ 82,503.00 |
CS-0005422 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
MFCD01925256
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
1,2,3,4-Tetrahydro-2-quinolinecarboxylic acid
SMILES
O=C(O)C1NC(C=CC=C2)=C2CC1
Tpsa
49.33
Logp
1.4979
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46185-24-4 | 1,2,3,4-Tetrahydroquinoline-2-carboxylic acid | A2B Chem | ₹ 5,518.00 - ₹ 74,849.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD01925256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1,2,3,4-Tetrahydro-2-quinolinecarboxylic acid
SMILES: O=C(O)C1NC(C=CC=C2)=C2CC1
Tpsa: 49.33
Logp: 1.4979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01925256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1,2,3,4-Tetrahydro-2-quinolinecarboxylic acid
SMILES:
O=C(O)C1NC(C=CC=C2)=C2CC1
Tpsa:
49.33
Logp:
1.4979
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039198
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Br₂O₂
Molecular Weight: 273.95
Synonyms: Ethyl 2,4-dibromobutanoate
SMILES: O=C(OCC)C(CCBr)Br
Tpsa: 26.3
Logp: 2.098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00039198
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Br₂O₂
Molecular Weight:
273.95
Synonyms:
Ethyl 2,4-dibromobutanoate
SMILES:
O=C(OCC)C(CCBr)Br
Tpsa:
26.3
Logp:
2.098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₅S
Molecular Weight: 256.24
Synonyms: N-(2,4-Dioxo-1H-3,1-benzoxazin-7-yl)methanesulfonamide
SMILES: O=S(NC1=CC(N2)=C(C=C1)C(OC2=O)=O)(C)=O
Tpsa: 109.24
Logp: -0.1472
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₅S
Molecular Weight:
256.24
Synonyms:
N-(2,4-Dioxo-1H-3,1-benzoxazin-7-yl)methanesulfonamide
SMILES:
O=S(NC1=CC(N2)=C(C=C1)C(OC2=O)=O)(C)=O
Tpsa:
109.24
Logp:
-0.1472
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09055367
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: Isopropoxyacetic acid
SMILES: O=C(O)COC(C)C
Tpsa: 46.53
Logp: 0.496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09055367
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
Isopropoxyacetic acid
SMILES:
O=C(O)COC(C)C
Tpsa:
46.53
Logp:
0.496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3