CS-0492790
Benzyl [1,3'-biazetidin]-3-ylcarbamate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1026796-76-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁Cl₂N₃O₂
Molecular Weight
334.24
Synonyms
3-{[(Benzyloxy)carbonyl]amino}-1,3'-biazetidin-1-ium bis(trifluoroacetate)
SMILES
Cl.Cl.C1=CC=C(C=C1)COC(=O)NC2CN(C2)C3CNC3
Tpsa
53.6
Logp
1.4124
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026796-76-8 | Benzyl [1,3'-biazetidin]-3-ylcarbamate dihydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁Cl₂N₃O₂
Molecular Weight: 334.24
Synonyms: 3-{[(Benzyloxy)carbonyl]amino}-1,3'-biazetidin-1-ium bis(trifluoroacetate)
SMILES: Cl.Cl.C1=CC=C(C=C1)COC(=O)NC2CN(C2)C3CNC3
Tpsa: 53.6
Logp: 1.4124
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₁Cl₂N₃O₂
Molecular Weight:
334.24
Synonyms:
3-{[(Benzyloxy)carbonyl]amino}-1,3'-biazetidin-1-ium bis(trifluoroacetate)
SMILES:
Cl.Cl.C1=CC=C(C=C1)COC(=O)NC2CN(C2)C3CNC3
Tpsa:
53.6
Logp:
1.4124
H Acceptors:
4
H Donors:
2
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: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: None
SMILES: N[C@H]1[C@H](O)CC(F)(F)CC1
Tpsa: 46.25
Logp: 0.4938
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
None
SMILES:
N[C@H]1[C@H](O)CC(F)(F)CC1
Tpsa:
46.25
Logp:
0.4938
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23839156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: N-(3-Oxetanyl)azetidin-3-amine
SMILES: C1NCC1NC1COC1
Tpsa: 33.29
Logp: -1.0534
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23839156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
N-(3-Oxetanyl)azetidin-3-amine
SMILES:
C1NCC1NC1COC1
Tpsa:
33.29
Logp:
-1.0534
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 1-Azetidinecarboxylic acid, 3-(3-azetidinyloxy)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)OC1CNC1
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
1-Azetidinecarboxylic acid, 3-(3-azetidinyloxy)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC1CNC1
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2