CS-0056391
1-Methylazetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1184858-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056391-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0056391-250mg | In Stock | ₹ 23,101.20 |
CS-0056391 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
MFCD24499184
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂
Molecular Weight
115.13
Synonyms
None
SMILES
O=C(C1N(C)CC1)O
Tpsa
40.54
Logp
-0.2249
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184858-90-9 | 2-Azetidinecarboxylicacid,1-methyl- | A2B Chem | ₹ 16,684.20 - ₹ 43,635.60 |
Related Products
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: MFCD24499184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: None
SMILES: O=C(C1N(C)CC1)O
Tpsa: 40.54
Logp: -0.2249
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24499184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
None
SMILES:
O=C(C1N(C)CC1)O
Tpsa:
40.54
Logp:
-0.2249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrFN₂
Molecular Weight: 191.00
Synonyms: None
SMILES: NC1=NC(Br)=CC=C1F
Tpsa: 38.91
Logp: 1.5654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrFN₂
Molecular Weight:
191.00
Synonyms:
None
SMILES:
NC1=NC(Br)=CC=C1F
Tpsa:
38.91
Logp:
1.5654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27926575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: ethyl 5-methoxypyridazine-3-carboxylate
SMILES: O=C(C1=NN=CC(OC)=C1)OCC
Tpsa: 61.31
Logp: 0.6619
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27926575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
ethyl 5-methoxypyridazine-3-carboxylate
SMILES:
O=C(C1=NN=CC(OC)=C1)OCC
Tpsa:
61.31
Logp:
0.6619
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24691484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: Ethanone, 1-bicyclo[1.1.1]pent-1-yl- (9CI)
SMILES: O=C(C1(C2)CC2C1)C
Tpsa: 17.07
Logp: 1.3755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24691484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
Ethanone, 1-bicyclo[1.1.1]pent-1-yl- (9CI)
SMILES:
O=C(C1(C2)CC2C1)C
Tpsa:
17.07
Logp:
1.3755
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1