CS-0543607
N-(1'H,3H-[1,2'-biinden]-3'-yl)propionamide
Manufacturer: ChemScene
CAS Number: 551930-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0543607-250mg | In Stock | ₹ 2,60,325.00 |
CS-0543607 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,60,325.00
GST (18%): ₹ 46,858.50
Total Price: ₹ 3,07,183.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO
Molecular Weight
301.38
Synonyms
N-{3H,3'H-[1,2'-biindene]-1'-yl}propanamide
SMILES
CCC(=O)NC1=C(CC2=CC=CC=C21)C3=CCC4=CC=CC=C43
Tpsa
29.1
Logp
4.1197
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₂₁H₁₉NO
Molecular Weight: 301.38
Synonyms: N-{3H,3'H-[1,2'-biindene]-1'-yl}propanamide
SMILES: CCC(=O)NC1=C(CC2=CC=CC=C21)C3=CCC4=CC=CC=C43
Tpsa: 29.1
Logp: 4.1197
H Acceptors: 1
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:
C₂₁H₁₉NO
Molecular Weight:
301.38
Synonyms:
N-{3H,3'H-[1,2'-biindene]-1'-yl}propanamide
SMILES:
CCC(=O)NC1=C(CC2=CC=CC=C21)C3=CCC4=CC=CC=C43
Tpsa:
29.1
Logp:
4.1197
H Acceptors:
1
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: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: 1-Methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
SMILES: O=C(N1)C2=C(N(C)N=C2)NC1=O
Tpsa: 83.54
Logp: -1.0501
H Acceptors: 4
H Donors: 2
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:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
1-Methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
SMILES:
O=C(N1)C2=C(N(C)N=C2)NC1=O
Tpsa:
83.54
Logp:
-1.0501
H Acceptors:
4
H Donors:
2
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 1-Methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
SMILES: CN1C2=C(C=CC=N2)C(=O)OC1=O
Tpsa: 65.1
Logp: -0.1133
H Acceptors: 5
H Donors: 0
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
1-Methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
SMILES:
CN1C2=C(C=CC=N2)C(=O)OC1=O
Tpsa:
65.1
Logp:
-0.1133
H Acceptors:
5
H Donors:
0
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: C₁₆H₉NO₂S
Molecular Weight: 279.31
Synonyms: 2-(1,3-benzothiazol-2-yl)indene-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4S3
Tpsa: 47.03
Logp: 3.4591
H Acceptors: 4
H Donors: 0
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:
C₁₆H₉NO₂S
Molecular Weight:
279.31
Synonyms:
2-(1,3-benzothiazol-2-yl)indene-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4S3
Tpsa:
47.03
Logp:
3.4591
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1