CS-0441665
1-(Azetidin-3-ylmethyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1180505-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441665-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0441665-250mg | In Stock | ₹ 30,630.48 |
| 1g | CS-0441665-1g | In Stock | ₹ 66,052.32 |
CS-0441665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Purity
98%
MDL No
None
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
C1CCN(C1)CC2CNC2
Tpsa
15.27
Logp
0.3016
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1180505-00-3 | 1-(Azetidin-3-ylmethyl)pyrrolidine | 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-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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: C1CCN(C1)CC2CNC2
Tpsa: 15.27
Logp: 0.3016
H Acceptors: 2
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
C1CCN(C1)CC2CNC2
Tpsa:
15.27
Logp:
0.3016
H Acceptors:
2
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: CCCN1C(=CC=N1)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.2013
H Acceptors: 4
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
CCCN1C(=CC=N1)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.2013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 2'-Nitro-biphenyl-3-carbaldehyde
SMILES: C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.0743
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
2'-Nitro-biphenyl-3-carbaldehyde
SMILES:
C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.0743
H Acceptors:
3
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 3-(4-Methyl-thiazol-2-ylmethoxy)-benzaldehyde
SMILES: CC1=CSC(=N1)COC2=CC=CC(=C2)C=O
Tpsa: 39.19
Logp: 2.84302
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
3-(4-Methyl-thiazol-2-ylmethoxy)-benzaldehyde
SMILES:
CC1=CSC(=N1)COC2=CC=CC(=C2)C=O
Tpsa:
39.19
Logp:
2.84302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4