CS-0120344
tert-Butyl 3-amino-3-(4-fluorophenyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2156173-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120344-1g | In Stock | ₹ 3,10,788.00 |
CS-0120344 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,10,788.00
GST (18%): ₹ 55,941.84
Total Price: ₹ 3,66,729.84
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉FN₂O₂
Molecular Weight
266.31
Synonyms
None
SMILES
NC1(CN(C(OC(C)(C)C)=O)C1)C2=CC=C(F)C=C2
Tpsa
55.56
Logp
2.2304
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2156173-79-2 | tert-butyl3-amino-3-(4-fluorophenyl)azetidine-1-carboxylate | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: None
SMILES: NC1(CN(C(OC(C)(C)C)=O)C1)C2=CC=C(F)C=C2
Tpsa: 55.56
Logp: 2.2304
H Acceptors: 3
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:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
None
SMILES:
NC1(CN(C(OC(C)(C)C)=O)C1)C2=CC=C(F)C=C2
Tpsa:
55.56
Logp:
2.2304
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=NC=CS1
Tpsa: 76.21
Logp: 0.0975
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=NC=CS1
Tpsa:
76.21
Logp:
0.0975
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=C2OCOC2=CC=C1
Tpsa: 81.78
Logp: 0.3697
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=C2OCOC2=CC=C1
Tpsa:
81.78
Logp:
0.3697
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₂
Molecular Weight: 254.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(F)C=C(C)C=C2F)O1
Tpsa: 18.46
Logp: 2.57242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=C(C)C=C2F)O1
Tpsa:
18.46
Logp:
2.57242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1