CS-0039460
tert-butyl 3-(hydroxy(phenyl)methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1398705-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039460-1g | In Stock | ₹ 79,228.56 |
| 5g | CS-0039460-5g | In Stock | ₹ 2,38,541.28 |
CS-0039460 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,228.56
GST (18%): ₹ 14,261.141
Total Price: ₹ 93,489.701
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
tert-butyl 3-(hydroxy(phenyl)methyl)azetidine-1-carboxylate(WXC04892)
SMILES
O=C(N1CC(C(O)C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa
49.77
Logp
2.5869
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1398705-01-5 | tert-Butyl 3-(hydroxy(phenyl)methyl)azetidine-1-carboxylate | A2B Chem | ₹ 13,604.04 - ₹ 1,86,007.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-butyl 3-(hydroxy(phenyl)methyl)azetidine-1-carboxylate(WXC04892)
SMILES: O=C(N1CC(C(O)C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.5869
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-butyl 3-(hydroxy(phenyl)methyl)azetidine-1-carboxylate(WXC04892)
SMILES:
O=C(N1CC(C(O)C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.5869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30472009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFN₃
Molecular Weight: 268.09
Synonyms: None
SMILES: NC1=NC=C(Br)C(C2=CC=C(F)C=C2)=N1
Tpsa: 51.8
Logp: 2.6274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30472009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFN₃
Molecular Weight:
268.09
Synonyms:
None
SMILES:
NC1=NC=C(Br)C(C2=CC=C(F)C=C2)=N1
Tpsa:
51.8
Logp:
2.6274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18791267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: Trans-3-Hydroxycyclohexylamine
SMILES: O[C@H]1C[C@H](N)CCC1
Tpsa: 46.25
Logp: 0.2486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18791267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
Trans-3-Hydroxycyclohexylamine
SMILES:
O[C@H]1C[C@H](N)CCC1
Tpsa:
46.25
Logp:
0.2486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06656243
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: 2,6-Difluoro-4-nitroanisole
SMILES: O=[N+](C1=CC(F)=C(OC)C(F)=C1)[O-]
Tpsa: 52.37
Logp: 1.8816
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06656243
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
2,6-Difluoro-4-nitroanisole
SMILES:
O=[N+](C1=CC(F)=C(OC)C(F)=C1)[O-]
Tpsa:
52.37
Logp:
1.8816
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2