CS-0242795
11-Ethyl-10-sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one
Manufacturer: ChemScene
CAS Number: 332145-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242795-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0242795-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0242795-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0242795-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0242795-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0242795-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0242795-10g | In Stock | ₹ 2,71,183.00 |
CS-0242795 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS₂
Molecular Weight
252.36
Synonyms
3-ethyl-2-sulfanyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES
CCN1C(C2=C(SC3=C2CCC3)NC1=S)=O
Tpsa
37.79
Logp
2.62919
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332145-25-2 | 11-ethyl-10-sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one | A2B Chem | ₹ 31,150.00 - ₹ 3,98,008.00 |
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+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: C₁₁H₁₂N₂OS₂
Molecular Weight: 252.36
Synonyms: 3-ethyl-2-sulfanyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES: CCN1C(C2=C(SC3=C2CCC3)NC1=S)=O
Tpsa: 37.79
Logp: 2.62919
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂OS₂
Molecular Weight:
252.36
Synonyms:
3-ethyl-2-sulfanyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES:
CCN1C(C2=C(SC3=C2CCC3)NC1=S)=O
Tpsa:
37.79
Logp:
2.62919
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 2-Chloro-5-(2,5-dimethyl-pyrrol-1-yl)-benzoic acid
SMILES: CC1=CC=C(C)N1C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa: 42.23
Logp: 3.44574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
2-Chloro-5-(2,5-dimethyl-pyrrol-1-yl)-benzoic acid
SMILES:
CC1=CC=C(C)N1C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa:
42.23
Logp:
3.44574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: (2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES: CC1C(=O)N(CC(=O)O)C2=CC=CC=C2O1
Tpsa: 66.84
Logp: 0.8851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES:
CC1C(=O)N(CC(=O)O)C2=CC=CC=C2O1
Tpsa:
66.84
Logp:
0.8851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: O=C(O)CC1=CSC(CC2OCCC2)=N1
Tpsa: 59.42
Logp: 1.4917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(CC2OCCC2)=N1
Tpsa:
59.42
Logp:
1.4917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4