CS-0588958
2-((3-Fluoropropyl)thio)quinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 866131-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588958-5g | In Stock | ₹ 1,47,163.20 |
CS-0588958 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FNOS
Molecular Weight
249.30
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=C(C(=N2)SCCCF)C=O
Tpsa
29.96
Logp
3.499
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Related Products
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: C₁₃H₁₂FNOS
Molecular Weight: 249.30
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)SCCCF)C=O
Tpsa: 29.96
Logp: 3.499
H Acceptors: 3
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:
C₁₃H₁₂FNOS
Molecular Weight:
249.30
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)SCCCF)C=O
Tpsa:
29.96
Logp:
3.499
H Acceptors:
3
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: C₂₂H₂₁ClN₂OS
Molecular Weight: 396.93
Synonyms: 2-{[(2-chlorophenyl)methyl]sulfanyl}-4-(3-methylphenoxy)-5,6,7,8-tetrahydroquinazoline
SMILES: CC1=CC(OC2=C3CCCCC3=NC(SCC4=CC=CC=C4Cl)=N2)=CC=C1
Tpsa: 35.01
Logp: 6.40182
H Acceptors: 4
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:
C₂₂H₂₁ClN₂OS
Molecular Weight:
396.93
Synonyms:
2-{[(2-chlorophenyl)methyl]sulfanyl}-4-(3-methylphenoxy)-5,6,7,8-tetrahydroquinazoline
SMILES:
CC1=CC(OC2=C3CCCCC3=NC(SCC4=CC=CC=C4Cl)=N2)=CC=C1
Tpsa:
35.01
Logp:
6.40182
H Acceptors:
4
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: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: 2-(methylamino)-5-(propan-2-yl)benzene-1-thiol
SMILES: CC(C)C1=CC(=C(C=C1)NC)S
Tpsa: 12.03
Logp: 3.1404
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
2-(methylamino)-5-(propan-2-yl)benzene-1-thiol
SMILES:
CC(C)C1=CC(=C(C=C1)NC)S
Tpsa:
12.03
Logp:
3.1404
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₄O₆S
Molecular Weight: 344.34
Synonyms: 1-[(4-HYDRAZINO-3-NITROPHENYL)SULFONYL]-4-PIPERIDINECARBOXYLIC ACID
SMILES: C1CN(CCC1C(=O)O)S(=O)(=O)C2=CC(=C(C=C2)NN)[N+](=O)[O-]
Tpsa: 155.87
Logp: 0.3657
H Acceptors: 7
H Donors: 3
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:
C₁₂H₁₆N₄O₆S
Molecular Weight:
344.34
Synonyms:
1-[(4-HYDRAZINO-3-NITROPHENYL)SULFONYL]-4-PIPERIDINECARBOXYLIC ACID
SMILES:
C1CN(CCC1C(=O)O)S(=O)(=O)C2=CC(=C(C=C2)NN)[N+](=O)[O-]
Tpsa:
155.87
Logp:
0.3657
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5