CS-0467752
5,5,6-Trimethyl-2,6-diazaspiro[3.4]Octan-7-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2098135-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467752-1g | In Stock | ₹ 81,702.00 |
CS-0467752 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
MFCD30494943
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇ClN₂O
Molecular Weight
204.70
Synonyms
None
SMILES
O=C(C1)N(C)C(C21CNC2)(C)C.Cl
Tpsa
32.34
Logp
0.6385
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: MFCD30494943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: None
SMILES: O=C(C1)N(C)C(C21CNC2)(C)C.Cl
Tpsa: 32.34
Logp: 0.6385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30494943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
None
SMILES:
O=C(C1)N(C)C(C21CNC2)(C)C.Cl
Tpsa:
32.34
Logp:
0.6385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28892565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: None
SMILES: O=C1CC2(CNCC2)CN1C.Cl
Tpsa: 32.34
Logp: 0.25
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28892565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
None
SMILES:
O=C1CC2(CNCC2)CN1C.Cl
Tpsa:
32.34
Logp:
0.25
H Acceptors:
2
H Donors:
1
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (3R,4R)-4-(dimethylamino)-3-pyrrolidinol
SMILES: O[C@H]1[C@@H](CNC1)N(C)C
Tpsa: 35.5
Logp: -1.1193
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
(3R,4R)-4-(dimethylamino)-3-pyrrolidinol
SMILES:
O[C@H]1[C@@H](CNC1)N(C)C
Tpsa:
35.5
Logp:
-1.1193
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: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: 3-[(2-Chlorobenzyl)amino]-1,1,1-trifluoro-2-propanol
SMILES: FC(F)(F)C(CNCC1=CC=CC=C1Cl)O
Tpsa: 32.26
Logp: 2.3528
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
3-[(2-Chlorobenzyl)amino]-1,1,1-trifluoro-2-propanol
SMILES:
FC(F)(F)C(CNCC1=CC=CC=C1Cl)O
Tpsa:
32.26
Logp:
2.3528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4