CS-0005436
Methyl azetidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 134419-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0005436-25g | In Stock | ₹ 90,958.00 |
CS-0005436 - 25g
In Stock
Quantity
1
Base Price: ₹ 90,958.00
GST (18%): ₹ 16,372.44
Total Price: ₹ 1,07,330.44
Purity
98%
MDL No
MFCD06658473
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂
Molecular Weight
115.13
Synonyms
Methyl 2-azetidinecarboxylate
SMILES
O=C(OC)C1NCC1
Tpsa
38.33
Logp
-0.4787
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134419-57-1 | Azetidine-2-carboxylic acid methyl ester | A2B Chem | ₹ 1,07,067.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06658473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: Methyl 2-azetidinecarboxylate
SMILES: O=C(OC)C1NCC1
Tpsa: 38.33
Logp: -0.4787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
Methyl 2-azetidinecarboxylate
SMILES:
O=C(OC)C1NCC1
Tpsa:
38.33
Logp:
-0.4787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06658334
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂
Molecular Weight: 86.14
Synonyms: 1-(azetidin-2-yl)methanamine
SMILES: NCC1NCC1
Tpsa: 38.05
Logp: -0.693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658334
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂
Molecular Weight:
86.14
Synonyms:
1-(azetidin-2-yl)methanamine
SMILES:
NCC1NCC1
Tpsa:
38.05
Logp:
-0.693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04973396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: N-(3-methoxy-phenyl)-guanidine
SMILES: N=C(N)NC1=CC=CC(OC)=C1
Tpsa: 71.13
Logp: 1.00057
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04973396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
N-(3-methoxy-phenyl)-guanidine
SMILES:
N=C(N)NC1=CC=CC(OC)=C1
Tpsa:
71.13
Logp:
1.00057
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06738955
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILES: N12C(C3=CC=CC=C3)=CN=C1CNCC2
Tpsa: 29.85
Logp: 1.6533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738955
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILES:
N12C(C3=CC=CC=C3)=CN=C1CNCC2
Tpsa:
29.85
Logp:
1.6533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1