CS-0056954
6-Methyl-2,6-diazaspiro[3.5]nonane
Manufacturer: ChemScene
CAS Number: 1086395-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056954-1g | In Stock | ₹ 91,206.96 |
CS-0056954 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,206.96
GST (18%): ₹ 16,417.253
Total Price: ₹ 1,07,624.213
Purity
98%
MDL No
MFCD11053737
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
None
SMILES
CN(CCC1)CC21CNC2
Tpsa
15.27
Logp
0.3016
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086395-44-9 | 6-Methyl-2,6-diazaspiro[3.5]nonane | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11053737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: CN(CCC1)CC21CNC2
Tpsa: 15.27
Logp: 0.3016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11053737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
CN(CCC1)CC21CNC2
Tpsa:
15.27
Logp:
0.3016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12546251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-(4-Methoxybenzyl)-3-azetidinol
SMILES: OC1CN(CC2=CC=C(OC)C=C2)C1
Tpsa: 32.7
Logp: 0.8717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12546251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-(4-Methoxybenzyl)-3-azetidinol
SMILES:
OC1CN(CC2=CC=C(OC)C=C2)C1
Tpsa:
32.7
Logp:
0.8717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22681694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-butyl 3-(MorpholinoMethyl)azetidine-1-carboxylate
SMILES: O=C(N1CC(CN2CCOCC2)C1)OC(C)(C)C
Tpsa: 42.01
Logp: 1.1855
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22681694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-butyl 3-(MorpholinoMethyl)azetidine-1-carboxylate
SMILES:
O=C(N1CC(CN2CCOCC2)C1)OC(C)(C)C
Tpsa:
42.01
Logp:
1.1855
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₄
Molecular Weight: 145.11
Synonyms: rac-azetidine-2,4-dicarboxylic acid
SMILES: O=C([C@H]1N[C@H](C(O)=O)C1)O
Tpsa: 86.63
Logp: -1.1139
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₄
Molecular Weight:
145.11
Synonyms:
rac-azetidine-2,4-dicarboxylic acid
SMILES:
O=C([C@H]1N[C@H](C(O)=O)C1)O
Tpsa:
86.63
Logp:
-1.1139
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2