CS-0341711
8-(2,5-Dimethyl-pyrrol-1-yl)-5-aza-spiro[3.5]nonane
Manufacturer: ChemScene
CAS Number: 1247220-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341711-1g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0341711-5g | In Stock | ₹ 5,84,888.16 |
CS-0341711 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,644.16
GST (18%): ₹ 29,815.949
Total Price: ₹ 1,95,460.109
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
8-(2,5-Dimethyl-pyrrol-1-yl)-5-aza-spiro3.5none
SMILES
CC1=CC=C(C)N1C2CCNC3(CCC3)C2
Tpsa
16.96
Logp
2.95214
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247220-15-0 | 8-(2,5-Dimethyl-pyrrol-1-yl)-5-aza-spiro[3.5]nonane | A2B Chem | -- |
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 8-(2,5-Dimethyl-pyrrol-1-yl)-5-aza-spiro3.5none
SMILES: CC1=CC=C(C)N1C2CCNC3(CCC3)C2
Tpsa: 16.96
Logp: 2.95214
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
8-(2,5-Dimethyl-pyrrol-1-yl)-5-aza-spiro3.5none
SMILES:
CC1=CC=C(C)N1C2CCNC3(CCC3)C2
Tpsa:
16.96
Logp:
2.95214
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 5-Methoxybenzo[d]oxazole-2-carboxylic acid
SMILES: COC1=CC2=C(C=C1)OC(=N2)C(=O)O
Tpsa: 72.56
Logp: 1.5346
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
5-Methoxybenzo[d]oxazole-2-carboxylic acid
SMILES:
COC1=CC2=C(C=C1)OC(=N2)C(=O)O
Tpsa:
72.56
Logp:
1.5346
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: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: None
SMILES: O=S(C1=CC2=C(CNC2)C=C1)(N)=O.[H]Cl
Tpsa: 72.19
Logp: 0.359
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
None
SMILES:
O=S(C1=CC2=C(CNC2)C=C1)(N)=O.[H]Cl
Tpsa:
72.19
Logp:
0.359
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: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: (R)-methyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate hydrochloride
SMILES: COC(=O)[C@@H](C1CCOCC1)N.Cl
Tpsa: 61.55
Logp: 0.3351
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:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
(R)-methyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate hydrochloride
SMILES:
COC(=O)[C@@H](C1CCOCC1)N.Cl
Tpsa:
61.55
Logp:
0.3351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2