CS-0625005
1-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1501661-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0625005-100mg | In Stock | ₹ 32,218.00 |
| 250mg | CS-0625005-250mg | In Stock | ₹ 64,258.00 |
| 1g | CS-0625005-1g | In Stock | ₹ 1,60,378.00 |
CS-0625005 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,218.00
GST (18%): ₹ 5,799.24
Total Price: ₹ 38,017.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₄
Molecular Weight
311.33
Synonyms
None
SMILES
C1CN(C2=CC=CC=C2C1C(=O)O)C(=O)OCC3=CC=CC=C3
Tpsa
66.84
Logp
3.4017
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: None
SMILES: C1CN(C2=CC=CC=C2C1C(=O)O)C(=O)OCC3=CC=CC=C3
Tpsa: 66.84
Logp: 3.4017
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
None
SMILES:
C1CN(C2=CC=CC=C2C1C(=O)O)C(=O)OCC3=CC=CC=C3
Tpsa:
66.84
Logp:
3.4017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: None
SMILES: C1CC1C2=NC3=C(N2CC(=O)O)C=CC(=C3)F
Tpsa: 55.12
Logp: 2.1374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
None
SMILES:
C1CC1C2=NC3=C(N2CC(=O)O)C=CC(=C3)F
Tpsa:
55.12
Logp:
2.1374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃
Molecular Weight: 217.24
Synonyms: None
SMILES: C1CNCC2=C1N(N=C2)C3=CC(=CC=C3)F
Tpsa: 29.85
Logp: 1.6571
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂FN₃
Molecular Weight:
217.24
Synonyms:
None
SMILES:
C1CNCC2=C1N(N=C2)C3=CC(=CC=C3)F
Tpsa:
29.85
Logp:
1.6571
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CC1=NC2=C(C=CC=C2N1C3CC3)C(=O)O
Tpsa: 55.12
Logp: 2.37782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC=C2N1C3CC3)C(=O)O
Tpsa:
55.12
Logp:
2.37782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2