CS-0039711
2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 2-propen-1-yl ester, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 2007921-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039711-250mg | In Stock | ₹ 33,453.96 |
| 1g | CS-0039711-1g | In Stock | ₹ 83,249.88 |
CS-0039711 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,453.96
GST (18%): ₹ 6,021.713
Total Price: ₹ 39,475.673
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉ClN₂O₂
Molecular Weight
246.73
Synonyms
Allyl 2,7-Diazaspiro[3.5]Nonane-2-Carboxylate Hydrochloride
SMILES
O=C(N1CC2(CCNCC2)C1)OCC=C.[H]Cl
Tpsa
41.57
Logp
1.4162
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007921-06-2 | Allyl 2,7-Diazaspiro[3.5]Nonane-2-Carboxylate Hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉ClN₂O₂
Molecular Weight: 246.73
Synonyms: Allyl 2,7-Diazaspiro[3.5]Nonane-2-Carboxylate Hydrochloride
SMILES: O=C(N1CC2(CCNCC2)C1)OCC=C.[H]Cl
Tpsa: 41.57
Logp: 1.4162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₂O₂
Molecular Weight:
246.73
Synonyms:
Allyl 2,7-Diazaspiro[3.5]Nonane-2-Carboxylate Hydrochloride
SMILES:
O=C(N1CC2(CCNCC2)C1)OCC=C.[H]Cl
Tpsa:
41.57
Logp:
1.4162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂NO₃
Molecular Weight: 338.19
Synonyms: Methyl 2-(2,4-Dichlorophenyl)-3,4-Dihydro-2H-Benzo[B][1,4]Oxazine-6-Carboxylate(WXC00190)
SMILES: O=C(C1=CC=C2OC(C3=CC=C(Cl)C=C3Cl)CNC2=C1)OC
Tpsa: 47.56
Logp: 4.3256
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂NO₃
Molecular Weight:
338.19
Synonyms:
Methyl 2-(2,4-Dichlorophenyl)-3,4-Dihydro-2H-Benzo[B][1,4]Oxazine-6-Carboxylate(WXC00190)
SMILES:
O=C(C1=CC=C2OC(C3=CC=C(Cl)C=C3Cl)CNC2=C1)OC
Tpsa:
47.56
Logp:
4.3256
H Acceptors:
4
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: C₁₇H₂₆N₂O
Molecular Weight: 274.40
Synonyms: None
SMILES: N1(CC2=CC=CC=C2)CCC(OC3CCNCC3)CC1
Tpsa: 24.5
Logp: 2.4196
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₆N₂O
Molecular Weight:
274.40
Synonyms:
None
SMILES:
N1(CC2=CC=CC=C2)CCC(OC3CCNCC3)CC1
Tpsa:
24.5
Logp:
2.4196
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₅N₃O₄
Molecular Weight: 323.39
Synonyms: 1-O-Tert-butyl 3-O-ethyl 4-(1-methylimidazol-4-yl)pyrrolidine-1,3-dicarboxylate
SMILES: O=C(N1C[C@H](C(OCC)=O)[C@@H](C2=CN(C)C=N2)C1)OC(C)(C)C.[Relative stereochemistry]
Tpsa: 73.66
Logp: 1.9337
H Acceptors: 6
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:
C₁₆H₂₅N₃O₄
Molecular Weight:
323.39
Synonyms:
1-O-Tert-butyl 3-O-ethyl 4-(1-methylimidazol-4-yl)pyrrolidine-1,3-dicarboxylate
SMILES:
O=C(N1C[C@H](C(OCC)=O)[C@@H](C2=CN(C)C=N2)C1)OC(C)(C)C.[Relative stereochemistry]
Tpsa:
73.66
Logp:
1.9337
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3