CS-0244531
2-Chloro-n-{spiro[1,3-dioxaindane-2,1'-cyclohexane]-6-yl}propanamide
Manufacturer: ChemScene
CAS Number: 1235439-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244531-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0244531-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0244531-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0244531-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0244531-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0244531-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0244531-10g | In Stock | ₹ 2,16,039.00 |
CS-0244531 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClNO₃
Molecular Weight
295.76
Synonyms
2-Chloro-N-{spiro[1,3-benzodioxole-2,1''-cyclohexane]-6-yl}propanamide
SMILES
CC(Cl)C(NC1=CC2=C(C=C1)OC3(CCCCC3)O2)=O
Tpsa
47.56
Logp
3.684
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235439-44-7 | 2-chloro-N-{spiro[1,3-benzodioxole-2,1'-cyclohexane]-6-yl}propanamide | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO₃
Molecular Weight: 295.76
Synonyms: 2-Chloro-N-{spiro[1,3-benzodioxole-2,1''-cyclohexane]-6-yl}propanamide
SMILES: CC(Cl)C(NC1=CC2=C(C=C1)OC3(CCCCC3)O2)=O
Tpsa: 47.56
Logp: 3.684
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:
C₁₅H₁₈ClNO₃
Molecular Weight:
295.76
Synonyms:
2-Chloro-N-{spiro[1,3-benzodioxole-2,1''-cyclohexane]-6-yl}propanamide
SMILES:
CC(Cl)C(NC1=CC2=C(C=C1)OC3(CCCCC3)O2)=O
Tpsa:
47.56
Logp:
3.684
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: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: None
SMILES: CC(Cl)C(NC1=CC=CC=C1S(=O)(C)=O)=O
Tpsa: 63.24
Logp: 1.6559
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
None
SMILES:
CC(Cl)C(NC1=CC=CC=C1S(=O)(C)=O)=O
Tpsa:
63.24
Logp:
1.6559
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: CC(Cl)C(NC1=C(C#N)C(C)=C(C)O1)=O
Tpsa: 66.03
Logp: 2.33392
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
CC(Cl)C(NC1=C(C#N)C(C)=C(C)O1)=O
Tpsa:
66.03
Logp:
2.33392
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄FN₃
Molecular Weight: 195.24
Synonyms: 1-(5-fluoropyridin-2-yl)-1,4-diazepane dihydrochloride
SMILES: C=1(N2CCCNCC2)N=CC(=CC1)F
Tpsa: 28.16
Logp: 1.0204
H Acceptors: 3
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:
C₁₀H₁₄FN₃
Molecular Weight:
195.24
Synonyms:
1-(5-fluoropyridin-2-yl)-1,4-diazepane dihydrochloride
SMILES:
C=1(N2CCCNCC2)N=CC(=CC1)F
Tpsa:
28.16
Logp:
1.0204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1