CS-0241931
1'-(2-Chloroacetyl)-3',4'-dihydro-1'h-spiro[cyclopentane-1,2'-quinoxaline]-3'-one
Manufacturer: ChemScene
CAS Number: 878259-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241931-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0241931-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0241931-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0241931-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0241931-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0241931-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0241931-10g | In Stock | ₹ 2,75,674.32 |
CS-0241931 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₂
Molecular Weight
278.73
Synonyms
None
SMILES
O=C(C12CCCC1)NC3=C(N2C(CCl)=O)C=CC=C3
Tpsa
49.41
Logp
2.5233
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878259-34-8 | 1'-(2-chloroacetyl)-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoxaline]-3'-one | A2B Chem | ₹ 19,507.68 - ₹ 1,54,521.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: None
SMILES: O=C(C12CCCC1)NC3=C(N2C(CCl)=O)C=CC=C3
Tpsa: 49.41
Logp: 2.5233
H Acceptors: 2
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:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
None
SMILES:
O=C(C12CCCC1)NC3=C(N2C(CCl)=O)C=CC=C3
Tpsa:
49.41
Logp:
2.5233
H Acceptors:
2
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: C₁₃H₁₃F₃O₂
Molecular Weight: 258.24
Synonyms: 1-[3-(TRIFLUOROMETHYL)PHENYL]CYCLOPENTANECARBOXYLIC ACID
SMILES: O=C(C1(C2=CC=CC(C(F)(F)F)=C2)CCCC1)O
Tpsa: 37.3
Logp: 3.6018
H Acceptors: 1
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:
C₁₃H₁₃F₃O₂
Molecular Weight:
258.24
Synonyms:
1-[3-(TRIFLUOROMETHYL)PHENYL]CYCLOPENTANECARBOXYLIC ACID
SMILES:
O=C(C1(C2=CC=CC(C(F)(F)F)=C2)CCCC1)O
Tpsa:
37.3
Logp:
3.6018
H Acceptors:
1
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: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: Carbamic acid, cyclopropyl-, 2,2,2-trifluoroethyl ester (9CI)
SMILES: O=C(NC1CC1)OCC(F)(F)F
Tpsa: 38.33
Logp: 1.4373
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:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
Carbamic acid, cyclopropyl-, 2,2,2-trifluoroethyl ester (9CI)
SMILES:
O=C(NC1CC1)OCC(F)(F)F
Tpsa:
38.33
Logp:
1.4373
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: N-Phenyl-3-piperidinecarboxamide hydrochloride
SMILES: O=C(C1CCCNC1)NC2=CC=CC=C2.Cl
Tpsa: 41.13
Logp: 2.0465
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
N-Phenyl-3-piperidinecarboxamide hydrochloride
SMILES:
O=C(C1CCCNC1)NC2=CC=CC=C2.Cl
Tpsa:
41.13
Logp:
2.0465
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2