CS-0581178
2-((4-Chlorophenyl)thio)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 439095-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581178-100mg | In Stock | ₹ 97,025.04 |
CS-0581178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClN₂S
Molecular Weight
300.81
Synonyms
None
SMILES
C1CCC2=NC(=C(C=C2C1)C#N)SC3=CC=C(C=C3)Cl
Tpsa
36.68
Logp
4.63668
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439095-84-8 | 2-[(4-chlorophenyl)sulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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: C₁₆H₁₃ClN₂S
Molecular Weight: 300.81
Synonyms: None
SMILES: C1CCC2=NC(=C(C=C2C1)C#N)SC3=CC=C(C=C3)Cl
Tpsa: 36.68
Logp: 4.63668
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃ClN₂S
Molecular Weight:
300.81
Synonyms:
None
SMILES:
C1CCC2=NC(=C(C=C2C1)C#N)SC3=CC=C(C=C3)Cl
Tpsa:
36.68
Logp:
4.63668
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆BrNO₄S
Molecular Weight: 362.24
Synonyms: 3-(3-Bromophenyl)-3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)propanoic acid
SMILES: C1CS(=O)(=O)CCN1C(CC(=O)O)C2=CC(=CC=C2)Br
Tpsa: 74.68
Logp: 1.6953
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆BrNO₄S
Molecular Weight:
362.24
Synonyms:
3-(3-Bromophenyl)-3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)propanoic acid
SMILES:
C1CS(=O)(=O)CCN1C(CC(=O)O)C2=CC(=CC=C2)Br
Tpsa:
74.68
Logp:
1.6953
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: O-CARVACROTINIC ACID
SMILES: CC1=C(C(=C(C=C1)C(C)C)C(=O)O)O
Tpsa: 57.53
Logp: 2.52222
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
O-CARVACROTINIC ACID
SMILES:
CC1=C(C(=C(C=C1)C(C)C)C(=O)O)O
Tpsa:
57.53
Logp:
2.52222
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: 4-{2-[(4-tert-butylphenoxy)acetyl]hydrazino}-4-oxobutanoic acid
SMILES: O=C(O)CCC(NNC(COC1=CC=C(C(C)(C)C)C=C1)=O)=O
Tpsa: 104.73
Logp: 1.3751
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
4-{2-[(4-tert-butylphenoxy)acetyl]hydrazino}-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NNC(COC1=CC=C(C(C)(C)C)C=C1)=O)=O
Tpsa:
104.73
Logp:
1.3751
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6