CS-0488005
N-(cyclopropylmethyl)-6-azaspiro[2.5]Octane-1-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1432679-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488005-1g | In Stock | ₹ 73,603.00 |
CS-0488005 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,603.00
GST (18%): ₹ 13,248.54
Total Price: ₹ 86,851.54
Purity
98%
MDL No
MFCD24369145
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁ClN₂O
Molecular Weight
244.76
Synonyms
None
SMILES
Cl.C1C(C1)CNC(=O)C2C3(CCNCC3)C2
Tpsa
41.13
Logp
1.3241
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD24369145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₂O
Molecular Weight: 244.76
Synonyms: None
SMILES: Cl.C1C(C1)CNC(=O)C2C3(CCNCC3)C2
Tpsa: 41.13
Logp: 1.3241
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24369145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₂O
Molecular Weight:
244.76
Synonyms:
None
SMILES:
Cl.C1C(C1)CNC(=O)C2C3(CCNCC3)C2
Tpsa:
41.13
Logp:
1.3241
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19099561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₂O
Molecular Weight: 272.27
Synonyms: None
SMILES: NC1CCCN(CC2=CC=CC(=C2)C(F)(F)F)C1=O
Tpsa: 46.33
Logp: 2.1551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19099561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃N₂O
Molecular Weight:
272.27
Synonyms:
None
SMILES:
NC1CCCN(CC2=CC=CC(=C2)C(F)(F)F)C1=O
Tpsa:
46.33
Logp:
2.1551
H Acceptors:
2
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: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: NCC1=C(C=CC=C1)CS(=O)(=O)N2CCCCC2
Tpsa: 63.4
Logp: 1.461
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
NCC1=C(C=CC=C1)CS(=O)(=O)N2CCCCC2
Tpsa:
63.4
Logp:
1.461
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: None
SMILES: CCOC1CCCN(C1)C1=NC=C(C=C1Cl)C#N
Tpsa: 49.15
Logp: 2.61198
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
None
SMILES:
CCOC1CCCN(C1)C1=NC=C(C=C1Cl)C#N
Tpsa:
49.15
Logp:
2.61198
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3