CS-0445190
7-Hydroxy-4-(pyrrolidin-1-ylmethyl)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 1353878-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445190-100mg | In Stock | ₹ 97,025.04 |
CS-0445190 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
None
SMILES
C1CCN(C1)CC2=CC(=O)OC3=C2C=CC(=C3)O
Tpsa
53.68
Logp
2.0944
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353878-28-0 | 7-Hydroxy-4-(pyrrolidin-1-ylmethyl)-2h-chromen-2-one | A2B Chem | ₹ 17,026.44 - ₹ 65,966.76 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: C1CCN(C1)CC2=CC(=O)OC3=C2C=CC(=C3)O
Tpsa: 53.68
Logp: 2.0944
H Acceptors: 4
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
C1CCN(C1)CC2=CC(=O)OC3=C2C=CC(=C3)O
Tpsa:
53.68
Logp:
2.0944
H Acceptors:
4
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (2-Methylamino-cyclohexyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NC1CCCCC1NC)=O)C
Tpsa: 50.36
Logp: 2.0417
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(2-Methylamino-cyclohexyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1CCCCC1NC)=O)C
Tpsa:
50.36
Logp:
2.0417
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: C₁₅H₃₀N₂O₃
Molecular Weight: 286.41
Synonyms: Ethyl-[4-(2-hydroxy-ethylaMino)-cyclohexyl]-carbaMic acid tert-butyl ester
SMILES: CCN(C1CCC(CC1)NCCO)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 2.1365
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₃
Molecular Weight:
286.41
Synonyms:
Ethyl-[4-(2-hydroxy-ethylaMino)-cyclohexyl]-carbaMic acid tert-butyl ester
SMILES:
CCN(C1CCC(CC1)NCCO)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
2.1365
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄FNO₃S
Molecular Weight: 341.44
Synonyms: 4-(4-Fluoro-benzenesulfinylmethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CS(=O)C2=CC=C(C=C2)F
Tpsa: 46.61
Logp: 3.5804
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₄FNO₃S
Molecular Weight:
341.44
Synonyms:
4-(4-Fluoro-benzenesulfinylmethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CS(=O)C2=CC=C(C=C2)F
Tpsa:
46.61
Logp:
3.5804
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3