CS-0452952
2-Phenyl-2,7-diazaspiro[4.4]Nonane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187930-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452952-5g | In Stock | ₹ 2,77,680.00 |
CS-0452952 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,77,680.00
GST (18%): ₹ 49,982.40
Total Price: ₹ 3,27,662.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀Cl₂N₂
Molecular Weight
275.22
Synonyms
2-Phenyl-2,7-diaza-spiro[4.4]nonane dihydrochloride
SMILES
C1=CC=C(C=C1)N2CCC3(CCNC3)C2.Cl.Cl
Tpsa
15.27
Logp
2.72
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187930-60-4 | 2-Phenyl-2,7-diazaspiro[4.4]nonane dihydrochloride | A2B Chem | -- |
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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: C₁₃H₂₀Cl₂N₂
Molecular Weight: 275.22
Synonyms: 2-Phenyl-2,7-diaza-spiro[4.4]nonane dihydrochloride
SMILES: C1=CC=C(C=C1)N2CCC3(CCNC3)C2.Cl.Cl
Tpsa: 15.27
Logp: 2.72
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:
C₁₃H₂₀Cl₂N₂
Molecular Weight:
275.22
Synonyms:
2-Phenyl-2,7-diaza-spiro[4.4]nonane dihydrochloride
SMILES:
C1=CC=C(C=C1)N2CCC3(CCNC3)C2.Cl.Cl
Tpsa:
15.27
Logp:
2.72
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: (R)-2-(1-Amino-ethyl)-benzoic acid
SMILES: C[C@H](C1=CC=CC=C1C(=O)O)N
Tpsa: 63.32
Logp: 1.4045
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
(R)-2-(1-Amino-ethyl)-benzoic acid
SMILES:
C[C@H](C1=CC=CC=C1C(=O)O)N
Tpsa:
63.32
Logp:
1.4045
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 6-[(1R)-1-aminoethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: C[C@H](C1=CC2=C(C=C1)OCC(=O)N2)N
Tpsa: 64.35
Logp: 1.0372
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
6-[(1R)-1-aminoethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
C[C@H](C1=CC2=C(C=C1)OCC(=O)N2)N
Tpsa:
64.35
Logp:
1.0372
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄ClN₃O₄S
Molecular Weight: 307.75
Synonyms: None
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CC[C@H](C2)N.Cl
Tpsa: 106.54
Logp: 0.7383
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₄ClN₃O₄S
Molecular Weight:
307.75
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CC[C@H](C2)N.Cl
Tpsa:
106.54
Logp:
0.7383
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3