CS-1144909
Tert-butyl 3-((cyclobutylmethyl)amino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1484734-82-8
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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
C₁₃H₂₄N₂O₂
Molecular Weight
240.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(NCC2CCC2)C1
Tpsa
41.57
Logp
1.9954
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1484734-82-8 | tert-Butyl 3-[(cyclobutylmethyl)amino]azetidine-1-carboxylate | A2B Chem | ₹ 55,015.08 - ₹ 90,436.92 |
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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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(NCC2CCC2)C1
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(NCC2CCC2)C1
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.23
Synonyms: None
SMILES: O=C1N=C(NC=2C=NC=CC12)C3OCCC3
Tpsa: 67.87
Logp: 1.1696
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.23
Synonyms:
None
SMILES:
O=C1N=C(NC=2C=NC=CC12)C3OCCC3
Tpsa:
67.87
Logp:
1.1696
H Acceptors:
4
H Donors:
1
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: C₇H₉NO₂S
Molecular Weight: 171.21
Synonyms: None
SMILES: O=C(O)CC=1SC(=CC1N)C
Tpsa: 63.32
Logp: 1.26582
H Acceptors: 3
H Donors: 2
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:
C₇H₉NO₂S
Molecular Weight:
171.21
Synonyms:
None
SMILES:
O=C(O)CC=1SC(=CC1N)C
Tpsa:
63.32
Logp:
1.26582
H Acceptors:
3
H Donors:
2
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: C₉H₄F₅N₃O₂
Molecular Weight: 281.14
Synonyms: None
SMILES: N#CCC=1C(=NC(=CC1N(=O)=O)C(F)(F)F)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₅N₃O₂
Molecular Weight:
281.14
Synonyms:
None
SMILES:
N#CCC=1C(=NC(=CC1N(=O)=O)C(F)(F)F)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A