CS-0659006
2,8-Diazaspiro[4.5]dec-1-en-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2254056-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0659006-5g | In Stock | ₹ 2,70,026.00 |
CS-0659006 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,026.00
GST (18%): ₹ 48,604.68
Total Price: ₹ 3,18,630.68
Purity
98%
MDL No
MFCD30530898
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇Cl₂N₃
Molecular Weight
226.15
Synonyms
None
SMILES
C1CNCCC12CCN=C2N.Cl.Cl
Tpsa
50.41
Logp
0.9607
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30530898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Cl₂N₃
Molecular Weight: 226.15
Synonyms: None
SMILES: C1CNCCC12CCN=C2N.Cl.Cl
Tpsa: 50.41
Logp: 0.9607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30530898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Cl₂N₃
Molecular Weight:
226.15
Synonyms:
None
SMILES:
C1CNCCC12CCN=C2N.Cl.Cl
Tpsa:
50.41
Logp:
0.9607
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18712403
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BF₃KNO₂
Molecular Weight: 277.13
Synonyms: None
SMILES: [B-](CC1CN(C1)C(=O)OC(C)(C)C)(F)(F)F.[K+]
Tpsa: 29.54
Logp: -0.2953
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18712403
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BF₃KNO₂
Molecular Weight:
277.13
Synonyms:
None
SMILES:
[B-](CC1CN(C1)C(=O)OC(C)(C)C)(F)(F)F.[K+]
Tpsa:
29.54
Logp:
-0.2953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26743562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂S
Molecular Weight: 307.99
Synonyms: None
SMILES: CC1=C(C2=NSN=C2C(=C1)Br)Br
Tpsa: 25.78
Logp: 3.52472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26743562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂S
Molecular Weight:
307.99
Synonyms:
None
SMILES:
CC1=C(C2=NSN=C2C(=C1)Br)Br
Tpsa:
25.78
Logp:
3.52472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: None
SMILES: COC(=O)C1=C(C=CC2=C1SC(=N2)N)Br
Tpsa: 65.21
Logp: 2.4276
H Acceptors: 5
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:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC2=C1SC(=N2)N)Br
Tpsa:
65.21
Logp:
2.4276
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1