CS-1057311
Benzyl 3-amino-3-(fluoromethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2955543-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1057311-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-1057311-250mg | In Stock | ₹ 28,124.00 |
| 1g | CS-1057311-1g | In Stock | ₹ 56,693.00 |
CS-1057311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FN₂O₂
Molecular Weight
238.26
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CC(N)(CF)C2
Tpsa
55.56
Logp
1.3058
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2955543-15-2 | benzyl 3-amino-3-(fluoromethyl)azetidine-1-carboxylate | A2B Chem | ₹ 16,109.00 - ₹ 54,735.00 |
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-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: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC(N)(CF)C2
Tpsa: 55.56
Logp: 1.3058
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:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC(N)(CF)C2
Tpsa:
55.56
Logp:
1.3058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: None
SMILES: C(O)[C@@]1(C)N(C)CCN(C)C1
Tpsa: 26.71
Logp: -0.3854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
None
SMILES:
C(O)[C@@]1(C)N(C)CCN(C)C1
Tpsa:
26.71
Logp:
-0.3854
H Acceptors:
3
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: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: None
SMILES: C(N)(=O)[C@H]1[C@H](C#N)C1
Tpsa: 66.88
Logp: -0.36862
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:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
None
SMILES:
C(N)(=O)[C@H]1[C@H](C#N)C1
Tpsa:
66.88
Logp:
-0.36862
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: None
SMILES: C(O)[C@]1(C)N(C)CCN(C)C1
Tpsa: 26.71
Logp: -0.3854
H Acceptors: 3
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
None
SMILES:
C(O)[C@]1(C)N(C)CCN(C)C1
Tpsa:
26.71
Logp:
-0.3854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1