CS-0515190
2-(6-Methoxy-3-oxo-2,3-dihydro-1h-inden-1-ylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 507484-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515190-5g | In Stock | ₹ 2,90,390.64 |
CS-0515190 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,90,390.64
GST (18%): ₹ 52,270.315
Total Price: ₹ 3,42,660.955
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂O₂
Molecular Weight
224.21
Synonyms
None
SMILES
N#CC(C#N)=C1CC(C2=C1C=C(OC)C=C2)=O
Tpsa
73.88
Logp
2.08236
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: None
SMILES: N#CC(C#N)=C1CC(C2=C1C=C(OC)C=C2)=O
Tpsa: 73.88
Logp: 2.08236
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
None
SMILES:
N#CC(C#N)=C1CC(C2=C1C=C(OC)C=C2)=O
Tpsa:
73.88
Logp:
2.08236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31631851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₃H₈₇Br₃
Molecular Weight: 1084.08
Synonyms: None
SMILES: BrC=1C=CC=2C3=C(C=4C=5C=CC(Br)=CC5C(C4C=6C=7C=CC(Br)=CC7C(C36)(CCCCCC)CCCCCC)(CCCCCC)CCCCCC)C(C2C1)(CCCCCC)CCCCCC
Tpsa: 0
Logp: 22.596
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
MFCD31631851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₃H₈₇Br₃
Molecular Weight:
1084.08
Synonyms:
None
SMILES:
BrC=1C=CC=2C3=C(C=4C=5C=CC(Br)=CC5C(C4C=6C=7C=CC(Br)=CC7C(C36)(CCCCCC)CCCCCC)(CCCCCC)CCCCCC)C(C2C1)(CCCCCC)CCCCCC
Tpsa:
0
Logp:
22.596
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
30
Purity: 98%
MDL No: MFCD28400439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₄S
Molecular Weight: 298.17
Synonyms: {4-Methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES: O=S(=O)(C1=CC(=CC=C1C)B(O)O)N2CCN(C)CC2
Tpsa: 81.08
Logp: -1.38908
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28400439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₄S
Molecular Weight:
298.17
Synonyms:
{4-Methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}boronic acid
SMILES:
O=S(=O)(C1=CC(=CC=C1C)B(O)O)N2CCN(C)CC2
Tpsa:
81.08
Logp:
-1.38908
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28805776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄FNO₅S
Molecular Weight: 373.44
Synonyms: 1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, methyl ester
SMILES: O=S(N1CCOCC1)(C2=CC=C(F)C=C2C3OC(C)(C)C(C)(C)O3)=O
Tpsa: 65.07
Logp: 2.4492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28805776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄FNO₅S
Molecular Weight:
373.44
Synonyms:
1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, methyl ester
SMILES:
O=S(N1CCOCC1)(C2=CC=C(F)C=C2C3OC(C)(C)C(C)(C)O3)=O
Tpsa:
65.07
Logp:
2.4492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3