CS-0730073
2-Mercapto-5,7-dimethylquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 917750-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0730073-5g | In Stock | ₹ 1,24,062.00 |
CS-0730073 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂S
Molecular Weight
214.29
Synonyms
None
SMILES
CC1=CC(C)=C2C=C(C#N)C(=S)NC2=C1
Tpsa
39.58
Logp
3.38591
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917750-53-9 | 2-Mercapto-5,7-dimethylquinoline-3-carbonitrile | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: None
SMILES: CC1=CC(C)=C2C=C(C#N)C(=S)NC2=C1
Tpsa: 39.58
Logp: 3.38591
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
None
SMILES:
CC1=CC(C)=C2C=C(C#N)C(=S)NC2=C1
Tpsa:
39.58
Logp:
3.38591
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: COCCCN1C(=S)NN=C1C1=CC=CC=C1
Tpsa: 42.84
Logp: 2.64419
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
COCCCN1C(=S)NN=C1C1=CC=CC=C1
Tpsa:
42.84
Logp:
2.64419
H Acceptors:
4
H Donors:
1
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: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: None
SMILES: CN1C(=O)OC2=CC(NC(=O)CCl)=CC=C12
Tpsa: 64.24
Logp: 1.3088
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:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
None
SMILES:
CN1C(=O)OC2=CC(NC(=O)CCl)=CC=C12
Tpsa:
64.24
Logp:
1.3088
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: C₁₄H₁₁NO₃S
Molecular Weight: 273.31
Synonyms: None
SMILES: OC(=O)C1=C2C(=O)N(CC3=CC=CS3)CC2=CC=C1
Tpsa: 57.61
Logp: 2.6023
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁NO₃S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
OC(=O)C1=C2C(=O)N(CC3=CC=CS3)CC2=CC=C1
Tpsa:
57.61
Logp:
2.6023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3