CS-0445758
8-Benzyl-2,8-diazaspiro[4.5]Decane hydrochloride
Manufacturer: ChemScene
CAS Number: 1383132-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445758-5g | In Stock | ₹ 2,65,407.12 |
CS-0445758 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,407.12
GST (18%): ₹ 47,773.282
Total Price: ₹ 3,13,180.402
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃ClN₂
Molecular Weight
266.81
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2CCC3(CCNC3)CC2.Cl
Tpsa
15.27
Logp
2.6839
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₅H₂₃ClN₂
Molecular Weight: 266.81
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCC3(CCNC3)CC2.Cl
Tpsa: 15.27
Logp: 2.6839
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:
C₁₅H₂₃ClN₂
Molecular Weight:
266.81
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCC3(CCNC3)CC2.Cl
Tpsa:
15.27
Logp:
2.6839
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-(Hydroxymethyl)-4-(o-tolyl)isoxazole
SMILES: CC1=CC=CC=C1C2=C(CO)ON=C2
Tpsa: 46.26
Logp: 2.14232
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-(Hydroxymethyl)-4-(o-tolyl)isoxazole
SMILES:
CC1=CC=CC=C1C2=C(CO)ON=C2
Tpsa:
46.26
Logp:
2.14232
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 3-BroMo-5-cyclopropylMethoxypyridine
SMILES: C1CC1COC2=CN=CC(=C2)Br
Tpsa: 22.12
Logp: 2.6329
H Acceptors: 2
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
3-BroMo-5-cyclopropylMethoxypyridine
SMILES:
C1CC1COC2=CN=CC(=C2)Br
Tpsa:
22.12
Logp:
2.6329
H Acceptors:
2
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: CC1=NC=CC2=NC(=C(C=C12)Br)OC
Tpsa: 35.01
Logp: 2.70932
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
CC1=NC=CC2=NC(=C(C=C12)Br)OC
Tpsa:
35.01
Logp:
2.70932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1