CS-0349995
2-Methyl-3-((2-nitrophenyl)thio)indolizine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885457-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0349995-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0349995-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0349995-10g | In Stock | ₹ 2,78,926.00 |
CS-0349995 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₃S
Molecular Weight
312.34
Synonyms
None
SMILES
O=CC1=C2C=CC=CN2C(SC3=CC=CC=C3[N+]([O-])=O)=C1C
Tpsa
64.62
Logp
4.11962
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃S
Molecular Weight: 312.34
Synonyms: None
SMILES: O=CC1=C2C=CC=CN2C(SC3=CC=CC=C3[N+]([O-])=O)=C1C
Tpsa: 64.62
Logp: 4.11962
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃S
Molecular Weight:
312.34
Synonyms:
None
SMILES:
O=CC1=C2C=CC=CN2C(SC3=CC=CC=C3[N+]([O-])=O)=C1C
Tpsa:
64.62
Logp:
4.11962
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1N2N=CC=C2
Tpsa: 78.03
Logp: 1.593
H Acceptors: 5
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:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1N2N=CC=C2
Tpsa:
78.03
Logp:
1.593
H Acceptors:
5
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: C₉H₆N₄O₃
Molecular Weight: 218.17
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1N2N=CN=C2
Tpsa: 90.92
Logp: 0.988
H Acceptors: 6
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:
C₉H₆N₄O₃
Molecular Weight:
218.17
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1N2N=CN=C2
Tpsa:
90.92
Logp:
0.988
H Acceptors:
6
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: C₁₄H₉BrClIO₂
Molecular Weight: 451.48
Synonyms: 5-Bromo-2-[(2-chlorobenzyl)oxy]-3-iodobenzaldehyde
SMILES: O=CC1=CC(Br)=CC(I)=C1OCC2=CC=CC=C2Cl
Tpsa: 26.3
Logp: 5.0986
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrClIO₂
Molecular Weight:
451.48
Synonyms:
5-Bromo-2-[(2-chlorobenzyl)oxy]-3-iodobenzaldehyde
SMILES:
O=CC1=CC(Br)=CC(I)=C1OCC2=CC=CC=C2Cl
Tpsa:
26.3
Logp:
5.0986
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4