CS-0545281
7-Hydroxy-N-isobutyl-2-oxo-2H-chromene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 91153-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545281-1g | In Stock | ₹ 1,12,318.00 |
CS-0545281 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,318.00
GST (18%): ₹ 20,217.24
Total Price: ₹ 1,32,535.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
akos bbs-00008199
SMILES
CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
Tpsa
79.54
Logp
1.8844
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91153-72-9 | AKOS BBS-00008199 | A2B Chem | -- |
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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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: akos bbs-00008199
SMILES: CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
Tpsa: 79.54
Logp: 1.8844
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
akos bbs-00008199
SMILES:
CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
Tpsa:
79.54
Logp:
1.8844
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: 2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES: CNCC1=CC=CC=C1OCCCN(C)C
Tpsa: 24.5
Logp: 1.7365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES:
CNCC1=CC=CC=C1OCCCN(C)C
Tpsa:
24.5
Logp:
1.7365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: 3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES: CNCC1=CC(=CC=C1)OCCCN(C)C
Tpsa: 24.5
Logp: 1.7365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine
SMILES:
CNCC1=CC(=CC=C1)OCCCN(C)C
Tpsa:
24.5
Logp:
1.7365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: Acetamide, N-(4-methoxy-2-benzothiazolyl)- (9CI)
SMILES: CC(=O)NC1=NC2=C(C=CC=C2S1)OC
Tpsa: 51.22
Logp: 2.2633
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
Acetamide, N-(4-methoxy-2-benzothiazolyl)- (9CI)
SMILES:
CC(=O)NC1=NC2=C(C=CC=C2S1)OC
Tpsa:
51.22
Logp:
2.2633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2