CS-0365013
2-[[4-(2-Propyn-1-yloxy)phenyl]methylene]-1H-indene-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 810690-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365013-100mg | In Stock | ₹ 1,06,351.08 |
CS-0365013 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,06,351.08
GST (18%): ₹ 19,143.194
Total Price: ₹ 1,25,494.274
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₂O₃
Molecular Weight
288.30
Synonyms
2-{[4-(prop-2-yn-1-yloxy)phenyl]methylidene}-2,3-dihydro-1H-indene-1,3-dione
SMILES
O=C1C(C(C2=C1C=CC=C2)=O)=CC3=CC=C(OCC#C)C=C3
Tpsa
43.37
Logp
3.1612
H Acceptors
3
H Donors
0
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₂O₃
Molecular Weight: 288.30
Synonyms: 2-{[4-(prop-2-yn-1-yloxy)phenyl]methylidene}-2,3-dihydro-1H-indene-1,3-dione
SMILES: O=C1C(C(C2=C1C=CC=C2)=O)=CC3=CC=C(OCC#C)C=C3
Tpsa: 43.37
Logp: 3.1612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₂O₃
Molecular Weight:
288.30
Synonyms:
2-{[4-(prop-2-yn-1-yloxy)phenyl]methylidene}-2,3-dihydro-1H-indene-1,3-dione
SMILES:
O=C1C(C(C2=C1C=CC=C2)=O)=CC3=CC=C(OCC#C)C=C3
Tpsa:
43.37
Logp:
3.1612
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: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: (2-CARBOXYPHENYL)IMINODIACETIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)O)N(CC(=O)O)CC(=O)O
Tpsa: 115.14
Logp: 0.3604
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
(2-CARBOXYPHENYL)IMINODIACETIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)O)N(CC(=O)O)CC(=O)O
Tpsa:
115.14
Logp:
0.3604
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₃N₃S
Molecular Weight: 343.75
Synonyms: 2-{[(6-chloro-3-pyridinyl)methyl]sulfanyl}-6-methyl-4-(trifluoromethyl)nicotinonitrile
SMILES: CC1=NC(=C(C#N)C(=C1)C(F)(F)F)SCC2=CN=C(C=C2)Cl
Tpsa: 49.57
Logp: 4.6212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃N₃S
Molecular Weight:
343.75
Synonyms:
2-{[(6-chloro-3-pyridinyl)methyl]sulfanyl}-6-methyl-4-(trifluoromethyl)nicotinonitrile
SMILES:
CC1=NC(=C(C#N)C(=C1)C(F)(F)F)SCC2=CN=C(C=C2)Cl
Tpsa:
49.57
Logp:
4.6212
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: A-3,4,5-TETRAHYDROBENZ(CD)INDOL-(1H)-ONE)
SMILES: O=C1NC2=C3C1CCCC3=CC=C2
Tpsa: 29.1
Logp: 2.0586
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
A-3,4,5-TETRAHYDROBENZ(CD)INDOL-(1H)-ONE)
SMILES:
O=C1NC2=C3C1CCCC3=CC=C2
Tpsa:
29.1
Logp:
2.0586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0