CS-0224411
N-[(3-Cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1423027-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224411-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0224411-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0224411-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0224411-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0224411-1g | In Stock | ₹ 1,07,377.80 |
CS-0224411 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂ClN₃O
Molecular Weight
271.79
Synonyms
None
SMILES
[H]Cl.C1(NCC2=NC(C3CCCCCC3)=NO2)CC1
Tpsa
50.95
Logp
3.1812
H Acceptors
4
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₃H₂₂ClN₃O
Molecular Weight: 271.79
Synonyms: None
SMILES: [H]Cl.C1(NCC2=NC(C3CCCCCC3)=NO2)CC1
Tpsa: 50.95
Logp: 3.1812
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:
C₁₃H₂₂ClN₃O
Molecular Weight:
271.79
Synonyms:
None
SMILES:
[H]Cl.C1(NCC2=NC(C3CCCCCC3)=NO2)CC1
Tpsa:
50.95
Logp:
3.1812
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: Benzoic acid, 3-(2-chloroacetyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C(CCl)=O)=C1
Tpsa: 43.37
Logp: 1.8947
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
Benzoic acid, 3-(2-chloroacetyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C(CCl)=O)=C1
Tpsa:
43.37
Logp:
1.8947
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: [8-(2-Methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetic acid
SMILES: O=C(O)CN1C(NC2(CCC(C(C)(C)C)CC2)C1=O)=O
Tpsa: 86.71
Logp: 1.5979
H Acceptors: 3
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:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
[8-(2-Methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetic acid
SMILES:
O=C(O)CN1C(NC2(CCC(C(C)(C)C)CC2)C1=O)=O
Tpsa:
86.71
Logp:
1.5979
H Acceptors:
3
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: (4-CYCLOPROPYL-4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES: CC1(C(N(C(N1)=O)CC(O)=O)=O)C2CC2
Tpsa: 86.71
Logp: -0.2085
H Acceptors: 3
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
(4-CYCLOPROPYL-4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES:
CC1(C(N(C(N1)=O)CC(O)=O)=O)C2CC2
Tpsa:
86.71
Logp:
-0.2085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3