CS-0474243
(1R,2R)-cyclobutane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 693274-28-1
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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
C₄H₁₀N₂
Molecular Weight
86.14
Synonyms
(1R, 2R)-Cyclobutane-1,2-diamine
SMILES
N[C@H]1[C@H](N)CC1
Tpsa
52.04
Logp
-0.5652
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 693274-28-1 | (1R, 2R)-Cyclobutane-1,2-diamine | A2B Chem | -- |
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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: C₄H₁₀N₂
Molecular Weight: 86.14
Synonyms: (1R, 2R)-Cyclobutane-1,2-diamine
SMILES: N[C@H]1[C@H](N)CC1
Tpsa: 52.04
Logp: -0.5652
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:
C₄H₁₀N₂
Molecular Weight:
86.14
Synonyms:
(1R, 2R)-Cyclobutane-1,2-diamine
SMILES:
N[C@H]1[C@H](N)CC1
Tpsa:
52.04
Logp:
-0.5652
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: C₁₀H₁₈F₃N
Molecular Weight: 209.25
Synonyms: None
SMILES: CCC(CC)NC1CC(C1)C(F)(F)F
Tpsa: 12.03
Logp: 3.1055
H Acceptors: 1
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:
C₁₀H₁₈F₃N
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CCC(CC)NC1CC(C1)C(F)(F)F
Tpsa:
12.03
Logp:
3.1055
H Acceptors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-(p-Tolyloxy)cyclobutanamine
SMILES: CC1=CC=C(C=C1)OC2CC(N)C2
Tpsa: 35.25
Logp: 1.86352
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-(p-Tolyloxy)cyclobutanamine
SMILES:
CC1=CC=C(C=C1)OC2CC(N)C2
Tpsa:
35.25
Logp:
1.86352
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: C₁₈H₂₂F₃NO₃
Molecular Weight: 357.37
Synonyms: 4-Piperidinecarboxylic acid, 1-[2-formyl-5-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=CC1C(=CC(=CC=1)C(F)(F)F)N2CCC(CC2)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 4.076
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:
C₁₈H₂₂F₃NO₃
Molecular Weight:
357.37
Synonyms:
4-Piperidinecarboxylic acid, 1-[2-formyl-5-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=CC1C(=CC(=CC=1)C(F)(F)F)N2CCC(CC2)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
4.076
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3