CS-0466065
Tert-butyl 3-(4-aminophenoxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 643087-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466065-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0466065-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0466065-1g | In Stock | ₹ 20,915.00 |
| 5g | CS-0466065-5g | In Stock | ₹ 64,970.00 |
CS-0466065 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
1-Azetidinecarboxylic acid, 3-(4-aminophenoxy)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)N
Tpsa
64.79
Logp
2.2669
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 643087-88-1 | tert-Butyl 3-(4-aminophenoxy)azetidine-1-carboxylate | A2B Chem | ₹ 6,764.00 - ₹ 1,17,124.00 |
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
Compare Similar Items
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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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-aminophenoxy)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)N
Tpsa: 64.79
Logp: 2.2669
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-aminophenoxy)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)N
Tpsa:
64.79
Logp:
2.2669
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07365010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: None
SMILES: C(CN)CSC1=NC=CC=N1
Tpsa: 51.8
Logp: 0.9175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07365010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
None
SMILES:
C(CN)CSC1=NC=CC=N1
Tpsa:
51.8
Logp:
0.9175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₆S₂
Molecular Weight: 200.24
Synonyms: None
SMILES: C1(SSC2=CN=NN2)=CN=NN1
Tpsa: 83.14
Logp: 0.7222
H Acceptors: 6
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:
C₄H₄N₆S₂
Molecular Weight:
200.24
Synonyms:
None
SMILES:
C1(SSC2=CN=NN2)=CN=NN1
Tpsa:
83.14
Logp:
0.7222
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02093448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈F₆N₂O₄
Molecular Weight: 394.23
Synonyms: 3,3-(Hexafluoroisopropylidene)Bis(Nitrobenzene)
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC(=CC=C2)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F
Tpsa: 86.28
Logp: 4.9137
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02093448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈F₆N₂O₄
Molecular Weight:
394.23
Synonyms:
3,3-(Hexafluoroisopropylidene)Bis(Nitrobenzene)
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC(=CC=C2)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F
Tpsa:
86.28
Logp:
4.9137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4