CS-0840682
tert-Butyl 3-(1H-imidazol-5-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1596988-27-0
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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
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
None
SMILES
O=C(N1CC(C2=CN=CN2)C1)OC(C)(C)C
Tpsa
58.22
Logp
1.744
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1596988-27-0 | tert-butyl 3-(1H-imidazol-4-yl)azetidine-1-carboxylate | A2B Chem | ₹ 65,538.96 - ₹ 1,88,060.88 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(N1CC(C2=CN=CN2)C1)OC(C)(C)C
Tpsa: 58.22
Logp: 1.744
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(N1CC(C2=CN=CN2)C1)OC(C)(C)C
Tpsa:
58.22
Logp:
1.744
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: C₁₁H₁₉ClN₂O₄S
Molecular Weight: 310.80
Synonyms: None
SMILES: O=C(N1C2CN(S(=O)(Cl)=O)CC1CC2)OC(C)(C)C
Tpsa: 66.92
Logp: 1.5537
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₉ClN₂O₄S
Molecular Weight:
310.80
Synonyms:
None
SMILES:
O=C(N1C2CN(S(=O)(Cl)=O)CC1CC2)OC(C)(C)C
Tpsa:
66.92
Logp:
1.5537
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₉ClN₂O₄S
Molecular Weight: 310.80
Synonyms: None
SMILES: O=C(N1CC(CN(S(=O)(Cl)=O)C2)C2C1)OC(C)(C)C
Tpsa: 66.92
Logp: 1.2687
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₉ClN₂O₄S
Molecular Weight:
310.80
Synonyms:
None
SMILES:
O=C(N1CC(CN(S(=O)(Cl)=O)C2)C2C1)OC(C)(C)C
Tpsa:
66.92
Logp:
1.2687
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: NC1=CC=C(OC(C)(C)C(F)(F)F)C=C1
Tpsa: 35.25
Logp: 2.9885
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
NC1=CC=C(OC(C)(C)C(F)(F)F)C=C1
Tpsa:
35.25
Logp:
2.9885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2