CS-0251481
4-Hydroxy-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1043576-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251481-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0251481-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0251481-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0251481-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0251481-1g | In Stock | ₹ 74,608.32 |
CS-0251481 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₄
Molecular Weight
285.29
Synonyms
None
SMILES
O=C(C1N(C(C2=CC=C3C=CC=CC3=C2)=O)CC(O)C1)O
Tpsa
77.84
Logp
1.4998
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: O=C(C1N(C(C2=CC=C3C=CC=CC3=C2)=O)CC(O)C1)O
Tpsa: 77.84
Logp: 1.4998
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=C(C1N(C(C2=CC=C3C=CC=CC3=C2)=O)CC(O)C1)O
Tpsa:
77.84
Logp:
1.4998
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N₃
Molecular Weight: 258.15
Synonyms: None
SMILES: CNCC1=CN(C2=CC=CC(Cl)=C2)N=C1.[H]Cl
Tpsa: 29.85
Logp: 2.6669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N₃
Molecular Weight:
258.15
Synonyms:
None
SMILES:
CNCC1=CN(C2=CC=CC(Cl)=C2)N=C1.[H]Cl
Tpsa:
29.85
Logp:
2.6669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: 6-Methyl-decahydroquinoline
SMILES: CC1CC2CCCNC2CC1
Tpsa: 12.03
Logp: 2.1746
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
6-Methyl-decahydroquinoline
SMILES:
CC1CC2CCCNC2CC1
Tpsa:
12.03
Logp:
2.1746
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: Benzenemethanamine, 3-[(2-methyl-4-morpholinyl)methyl]
SMILES: NCC1=CC=CC(CN2CC(C)OCC2)=C1
Tpsa: 38.49
Logp: 1.366
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
Benzenemethanamine, 3-[(2-methyl-4-morpholinyl)methyl]
SMILES:
NCC1=CC=CC(CN2CC(C)OCC2)=C1
Tpsa:
38.49
Logp:
1.366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3