CS-0079022
3-Benzyl 1-tert-butyl azetidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1803599-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0079022-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0079022-5g | In Stock | ₹ 32,574.00 |
CS-0079022 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
Benzyl N-Boc-azetidine-3-carboxylate
SMILES
O=C(OCC1=CC=CC=C1)C2CN(C(OC(C)(C)C)=O)C2
Tpsa
55.84
Logp
2.5967
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803599-76-9 | 3-Benzyl 1-tert-butyl azetidine-1,3-dicarboxylate | A2B Chem | ₹ 7,031.00 - ₹ 31,328.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Benzyl N-Boc-azetidine-3-carboxylate
SMILES: O=C(OCC1=CC=CC=C1)C2CN(C(OC(C)(C)C)=O)C2
Tpsa: 55.84
Logp: 2.5967
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Benzyl N-Boc-azetidine-3-carboxylate
SMILES:
O=C(OCC1=CC=CC=C1)C2CN(C(OC(C)(C)C)=O)C2
Tpsa:
55.84
Logp:
2.5967
H Acceptors:
4
H Donors:
0
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: C₄H₃BrN₂S
Molecular Weight: 191.05
Synonyms: 5-bromopyrimidine-2-thiol
SMILES: S=C1N=CC(Br)=CN1
Tpsa: 28.68
Logp: 1.90169
H Acceptors: 2
H Donors: 1
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:
C₄H₃BrN₂S
Molecular Weight:
191.05
Synonyms:
5-bromopyrimidine-2-thiol
SMILES:
S=C1N=CC(Br)=CN1
Tpsa:
28.68
Logp:
1.90169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27991441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl (3R)-3-hydroxyazepane-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCCC[C@@H](O)C1
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27991441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl (3R)-3-hydroxyazepane-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCCC[C@@H](O)C1
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄S₂
Molecular Weight: 212.30
Synonyms: 4,6-bismethylthiopyrazolopyrimidine
SMILES: CSC1=NC(SC)=C2C(NN=C2)=N1
Tpsa: 54.46
Logp: 1.7967
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄S₂
Molecular Weight:
212.30
Synonyms:
4,6-bismethylthiopyrazolopyrimidine
SMILES:
CSC1=NC(SC)=C2C(NN=C2)=N1
Tpsa:
54.46
Logp:
1.7967
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2