CS-0102437
2-Thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 112629-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0102437-50mg | In Stock | ₹ 7,565.00 |
| 100mg | CS-0102437-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0102437-250mg | In Stock | ₹ 15,931.00 |
| 500mg | CS-0102437-500mg | In Stock | ₹ 25,187.00 |
| 1g | CS-0102437-1g | In Stock | ₹ 32,218.00 |
| 5g | CS-0102437-5g | In Stock | ₹ 80,901.00 |
| 10g | CS-0102437-10g | In Stock | ₹ 1,28,872.00 |
CS-0102437 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD00487216
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S
Molecular Weight
190.26
Synonyms
2-Mercapto-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES
N#CC1=CC2=C(NC1=S)CCCC2
Tpsa
39.58
Logp
2.49467
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Quinolinecarbonitrile, 1,2,5,6,7,8-hexahydro-2-thioxo- | Aaron Chemicals LLC | ₹ 9,612.00 - ₹ 33,464.00 | |
 | 112629-69-3 | 3-Quinolinecarbonitrile, 1,2,5,6,7,8-hexahydro-2-thioxo- | A2B Chem | ₹ 14,062.00 - ₹ 43,432.00 |
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-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00487216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 2-Mercapto-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES: N#CC1=CC2=C(NC1=S)CCCC2
Tpsa: 39.58
Logp: 2.49467
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00487216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
2-Mercapto-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES:
N#CC1=CC2=C(NC1=S)CCCC2
Tpsa:
39.58
Logp:
2.49467
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00971266
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBONITRILE
SMILES: N#CC1=CC2=C(NC1=O)CCCC2
Tpsa: 56.65
Logp: 1.12538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00971266
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBONITRILE
SMILES:
N#CC1=CC2=C(NC1=O)CCCC2
Tpsa:
56.65
Logp:
1.12538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11849267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂N
Molecular Weight: 252.14
Synonyms: None
SMILES: ClC1=CC2=C(C(Cl)=C3C(CCCC3)=N2)C=C1
Tpsa: 12.89
Logp: 4.4204
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11849267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂N
Molecular Weight:
252.14
Synonyms:
None
SMILES:
ClC1=CC2=C(C(Cl)=C3C(CCCC3)=N2)C=C1
Tpsa:
12.89
Logp:
4.4204
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00681032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₂
Molecular Weight: 306.15
Synonyms: 7-BROMO-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCCC2)C2=NC3=CC=C(Br)C=C31)O
Tpsa: 50.19
Logp: 3.5743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00681032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₂
Molecular Weight:
306.15
Synonyms:
7-BROMO-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCCC2)C2=NC3=CC=C(Br)C=C31)O
Tpsa:
50.19
Logp:
3.5743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1