CS-0469801
Isobutyl azetidine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2306277-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469801-1g | In Stock | ₹ 1,14,051.48 |
| 5g | CS-0469801-5g | In Stock | ₹ 1,91,055.48 |
CS-0469801 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,051.48
GST (18%): ₹ 20,529.266
Total Price: ₹ 1,34,580.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
None
SMILES
Cl.CC(C)COC(=O)C1CNC1
Tpsa
38.33
Logp
0.8268
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306277-10-9 | isobutyl azetidine-3-carboxylate;hydrochloride | A2B Chem | -- |
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: Cl.CC(C)COC(=O)C1CNC1
Tpsa: 38.33
Logp: 0.8268
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
Cl.CC(C)COC(=O)C1CNC1
Tpsa:
38.33
Logp:
0.8268
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: None
SMILES: COC1=CC(NC(=O)OCC(C)C)=C(C=C1)[N+]([O-])=O
Tpsa: 90.7
Logp: 2.8079
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
None
SMILES:
COC1=CC(NC(=O)OCC(C)C)=C(C=C1)[N+]([O-])=O
Tpsa:
90.7
Logp:
2.8079
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₃
Molecular Weight: 272.18
Synonyms: None
SMILES: COC1=CC=C(C(O)=O)C2=C1N=C(N=C2)C(F)(F)F
Tpsa: 72.31
Logp: 2.3554
H Acceptors: 4
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:
C₁₁H₇F₃N₂O₃
Molecular Weight:
272.18
Synonyms:
None
SMILES:
COC1=CC=C(C(O)=O)C2=C1N=C(N=C2)C(F)(F)F
Tpsa:
72.31
Logp:
2.3554
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16876789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 3-acetylamino-1-azetidine
SMILES: CC(=O)NC1CNC1
Tpsa: 41.13
Logp: -0.9057
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16876789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
3-acetylamino-1-azetidine
SMILES:
CC(=O)NC1CNC1
Tpsa:
41.13
Logp:
-0.9057
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1