CS-0492750
1-(3,3-Dimethylazetidin-1-yl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1501023-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492750-100mg | In Stock | ₹ 32,574.00 |
| 250mg | CS-0492750-250mg | In Stock | ₹ 64,792.00 |
| 1g | CS-0492750-1g | In Stock | ₹ 1,29,317.00 |
CS-0492750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,574.00
GST (18%): ₹ 5,863.32
Total Price: ₹ 38,437.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
1-(3,3-dimethylazetidin-1-yl)cyclopropanecarboxylic acid
SMILES
OC(=O)C1(CC1)N2CC(C)(C)C2
Tpsa
40.54
Logp
0.9454
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1501023-20-6 | 1-(3,3-dimethylazetidin-1-yl)cyclopropanecarboxylic acid | A2B Chem | ₹ 29,103.00 - ₹ 1,13,475.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 1-(3,3-dimethylazetidin-1-yl)cyclopropanecarboxylic acid
SMILES: OC(=O)C1(CC1)N2CC(C)(C)C2
Tpsa: 40.54
Logp: 0.9454
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
1-(3,3-dimethylazetidin-1-yl)cyclopropanecarboxylic acid
SMILES:
OC(=O)C1(CC1)N2CC(C)(C)C2
Tpsa:
40.54
Logp:
0.9454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32101707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O
Molecular Weight: 108.10
Synonyms: None
SMILES: C#CC(=O)NCC#N
Tpsa: 52.89
Logp: -0.74062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32101707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O
Molecular Weight:
108.10
Synonyms:
None
SMILES:
C#CC(=O)NCC#N
Tpsa:
52.89
Logp:
-0.74062
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: C₁₈H₃₄O₄Si
Molecular Weight: 342.55
Synonyms: None
SMILES: CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@@]2([H])[C@](C=CO1)([H])OC(C)(C)O2
Tpsa: 36.92
Logp: 4.6111
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₄Si
Molecular Weight:
342.55
Synonyms:
None
SMILES:
CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@@]2([H])[C@](C=CO1)([H])OC(C)(C)O2
Tpsa:
36.92
Logp:
4.6111
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 4-Bromo-2-methyl-pyridine-3-carbaldehyde
SMILES: O=CC1=C(Br)C=CN=C1C
Tpsa: 29.96
Logp: 1.96502
H Acceptors: 2
H Donors: 0
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:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
4-Bromo-2-methyl-pyridine-3-carbaldehyde
SMILES:
O=CC1=C(Br)C=CN=C1C
Tpsa:
29.96
Logp:
1.96502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1