CS-0555150
2-Methyl-5-oxo-4-(thiophen-2-yl)-5H-indeno[1,2-b]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 691868-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555150-5g | In Stock | ₹ 1,47,077.64 |
CS-0555150 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₀N₂OS
Molecular Weight
302.35
Synonyms
None
SMILES
CC1=C(C(=C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=CS4)C#N
Tpsa
53.75
Logp
4.2016
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691868-99-2 | 2-Methyl-5-oxo-4-(2-thienyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile | A2B Chem | ₹ 57,581.88 |
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: C₁₈H₁₀N₂OS
Molecular Weight: 302.35
Synonyms: None
SMILES: CC1=C(C(=C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=CS4)C#N
Tpsa: 53.75
Logp: 4.2016
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:
C₁₈H₁₀N₂OS
Molecular Weight:
302.35
Synonyms:
None
SMILES:
CC1=C(C(=C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=CS4)C#N
Tpsa:
53.75
Logp:
4.2016
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: C₁₀H₁₂FN₃O₄
Molecular Weight: 257.22
Synonyms: N,N-Diethyl-5-fluoro-2,4-dinitrobenzenamine
SMILES: CCN(CC)C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Tpsa: 89.52
Logp: 2.4883
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN₃O₄
Molecular Weight:
257.22
Synonyms:
N,N-Diethyl-5-fluoro-2,4-dinitrobenzenamine
SMILES:
CCN(CC)C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Tpsa:
89.52
Logp:
2.4883
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃S₂
Molecular Weight: 173.26
Synonyms: 3-AMINO-6-METHYL-2,4(1H,3H)-PYRIMIDINEDITHIONE
SMILES: CC1=CC(=S)N(C(=S)N1)N
Tpsa: 46.74
Logp: 1.2974
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:
C₅H₇N₃S₂
Molecular Weight:
173.26
Synonyms:
3-AMINO-6-METHYL-2,4(1H,3H)-PYRIMIDINEDITHIONE
SMILES:
CC1=CC(=S)N(C(=S)N1)N
Tpsa:
46.74
Logp:
1.2974
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: Methyl 4-Methylsulfanyl-5-azaindole-2-carboxylate
SMILES: COC(=O)C1=CC2=C(N1)C=CN=C2SC
Tpsa: 54.98
Logp: 2.0714
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:
Methyl 4-Methylsulfanyl-5-azaindole-2-carboxylate
SMILES:
COC(=O)C1=CC2=C(N1)C=CN=C2SC
Tpsa:
54.98
Logp:
2.0714
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2