CS-0230375
5-Chloro-2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1271453-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230375-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0230375-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0230375-250mg | In Stock | ₹ 46,369.00 |
CS-0230375 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₂S
Molecular Weight
270.74
Synonyms
None
SMILES
N#CC1=CC(Cl)=CC=C1N2CCS(CC2)(=O)=O
Tpsa
61.17
Logp
1.44648
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1271453-28-1 | 5-chloro-2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzonitrile | A2B Chem | ₹ 45,479.00 - ₹ 79,922.00 |
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-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.74
Synonyms: None
SMILES: N#CC1=CC(Cl)=CC=C1N2CCS(CC2)(=O)=O
Tpsa: 61.17
Logp: 1.44648
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:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.74
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=CC=C1N2CCS(CC2)(=O)=O
Tpsa:
61.17
Logp:
1.44648
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄S
Molecular Weight: 280.30
Synonyms: 1,2,3,4-tetrahydro-3-(2-hydroxyethyl)-4-oxo-2-thioxo-7-Quinazolinecarboxylic acid methyl ester
SMILES: COC(C1=CC2=C(C(N(C(N2)=S)CCO)=O)C=C1)=O
Tpsa: 84.32
Logp: 0.83799
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄S
Molecular Weight:
280.30
Synonyms:
1,2,3,4-tetrahydro-3-(2-hydroxyethyl)-4-oxo-2-thioxo-7-Quinazolinecarboxylic acid methyl ester
SMILES:
COC(C1=CC2=C(C(N(C(N2)=S)CCO)=O)C=C1)=O
Tpsa:
84.32
Logp:
0.83799
H Acceptors:
6
H Donors:
2
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: 9-azabicyclodecan-10-one
SMILES: O=C1NC2CCCCCCC12
Tpsa: 29.1
Logp: 1.4552
H Acceptors: 1
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
9-azabicyclodecan-10-one
SMILES:
O=C1NC2CCCCCCC12
Tpsa:
29.1
Logp:
1.4552
H Acceptors:
1
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: C₆H₁₅N₃S
Molecular Weight: 161.27
Synonyms: N-pentylhydrazinecarbothioamide
SMILES: S=C(NN)NCCCCC
Tpsa: 50.08
Logp: 0.5144
H Acceptors: 2
H Donors: 3
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:
C₆H₁₅N₃S
Molecular Weight:
161.27
Synonyms:
N-pentylhydrazinecarbothioamide
SMILES:
S=C(NN)NCCCCC
Tpsa:
50.08
Logp:
0.5144
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4