CS-0444969
Methyl 1-(cyclopropylmethyl)azetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1352318-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444969-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0444969-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0444969-10g | In Stock | ₹ 53,756.00 |
CS-0444969 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
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
None
SMILES
COC(=O)C1CN(CC2CC2)C1
Tpsa
29.54
Logp
0.5012
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 1-(cyclopropylmethyl)azetidine-3-carboxylate | 1352318-12-7 | 1G | Purity: 95% | eMolecules | ₹ 15,720.96 |
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: COC(=O)C1CN(CC2CC2)C1
Tpsa: 29.54
Logp: 0.5012
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
COC(=O)C1CN(CC2CC2)C1
Tpsa:
29.54
Logp:
0.5012
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: C₇H₄ClFN₂
Molecular Weight: 170.57
Synonyms: 5-Chloro-3-fluoro-7-azaindole
SMILES: C1=C(C=NC2=C1C(=CN2)F)Cl
Tpsa: 28.68
Logp: 2.3554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFN₂
Molecular Weight:
170.57
Synonyms:
5-Chloro-3-fluoro-7-azaindole
SMILES:
C1=C(C=NC2=C1C(=CN2)F)Cl
Tpsa:
28.68
Logp:
2.3554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CN2C=CC=C(C2=N1)Cl
Tpsa: 43.6
Logp: 2.1644
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN2C=CC=C(C2=N1)Cl
Tpsa:
43.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: None
SMILES: C1=C(C=NC2=C1NN=C2Br)Cl
Tpsa: 41.57
Logp: 2.3738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
None
SMILES:
C1=C(C=NC2=C1NN=C2Br)Cl
Tpsa:
41.57
Logp:
2.3738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0