CS-0941171
2-Methyl-N-(octahydroindolizin-1-yl)cyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1311712-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0941171-1g | In Stock | ₹ 2,20,231.44 |
CS-0941171 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,20,231.44
GST (18%): ₹ 39,641.659
Total Price: ₹ 2,59,873.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O
Molecular Weight
222.33
Synonyms
None
SMILES
O=C(NC1CCN2CCCCC21)C3CC3C
Tpsa
32.34
Logp
1.3854
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methyl-N-(octahydroindolizin-1-yl)cyclopropane-1-carboxamide | Aaron Chemicals LLC | ₹ 27,807.00 - ₹ 1,13,110.32 | |
 | 1311712-10-3 | 2-Methyl-n-(octahydroindolizin-1-yl)cyclopropane-1-carboxamide | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: None
SMILES: O=C(NC1CCN2CCCCC21)C3CC3C
Tpsa: 32.34
Logp: 1.3854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
None
SMILES:
O=C(NC1CCN2CCCCC21)C3CC3C
Tpsa:
32.34
Logp:
1.3854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNOS
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(N)C=1SC(C=2C=CC(F)=CC2)=C(C1)C
Tpsa: 43.09
Logp: 2.96152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNOS
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(N)C=1SC(C=2C=CC(F)=CC2)=C(C1)C
Tpsa:
43.09
Logp:
2.96152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₃
Molecular Weight: 194.15
Synonyms: None
SMILES: O=C1N=CN=C2C1=CNN2CC(=O)O
Tpsa: 100.87
Logp: -0.8442
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₃
Molecular Weight:
194.15
Synonyms:
None
SMILES:
O=C1N=CN=C2C1=CNN2CC(=O)O
Tpsa:
100.87
Logp:
-0.8442
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: O=C(OCC)C=1C=NN(C1N)C2CCNCC2
Tpsa: 82.17
Logp: 0.5665
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
O=C(OCC)C=1C=NN(C1N)C2CCNCC2
Tpsa:
82.17
Logp:
0.5665
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3