CS-0478689
Benzyl 3-(aminomethyl)-3-fluoroazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1374654-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478689-5g | In Stock | ₹ 2,44,038.00 |
CS-0478689 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,038.00
GST (18%): ₹ 43,926.84
Total Price: ₹ 2,87,964.84
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
NCC1(F)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa
55.56
Logp
1.3058
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374654-63-3 | benzyl 3-(aminomethyl)-3-fluoroazetidine-1-carboxylate | A2B Chem | -- |
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: 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: NCC1(F)CN(C1)C(=O)OCC1=CC=CC=C1
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:
NCC1(F)CN(C1)C(=O)OCC1=CC=CC=C1
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@@H](C(=O)OC)CC1
Tpsa: 52.6
Logp: 0.3586
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@@H](C(=O)OC)CC1
Tpsa:
52.6
Logp:
0.3586
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: C1=CC=C(C=C1)C2(O)CC3N(C)C(CC3)C2
Tpsa: 23.47
Logp: 2.1308
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2(O)CC3N(C)C(CC3)C2
Tpsa:
23.47
Logp:
2.1308
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 8-Azabicyclo[3.2.1]octan-3-one, 8-acetyl-
SMILES: O=C1CC2N(C(C)=O)C(C1)CC2
Tpsa: 37.38
Logp: 0.7288
H Acceptors: 2
H Donors: 0
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
8-Azabicyclo[3.2.1]octan-3-one, 8-acetyl-
SMILES:
O=C1CC2N(C(C)=O)C(C1)CC2
Tpsa:
37.38
Logp:
0.7288
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0