CS-0803662
(1S,3S)-3-((Dimethylamino)methyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1202459-53-7
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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
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
None
SMILES
CN(C)C[C@H]1C[C@@H](N)C1
Tpsa
29.26
Logp
0.2853
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CN(C)C[C@H]1C[C@@H](N)C1
Tpsa: 29.26
Logp: 0.2853
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CN(C)C[C@H]1C[C@@H](N)C1
Tpsa:
29.26
Logp:
0.2853
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: C₂₀H₂₉ClN₂O₄
Molecular Weight: 396.91
Synonyms: None
SMILES: COC(=O)CC1=CC(Cl)=C(C=C1)CN2C[C@H](C)N(CC2)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 3.4967
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₉ClN₂O₄
Molecular Weight:
396.91
Synonyms:
None
SMILES:
COC(=O)CC1=CC(Cl)=C(C=C1)CN2C[C@H](C)N(CC2)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
3.4967
H Acceptors:
5
H Donors:
0
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: C₁₉H₂₉N₃O₄
Molecular Weight: 363.45
Synonyms: None
SMILES: CC1C=C(C=C(C)N=1)COC(=O)N2[C@@H](C)CN(CC2)C(=O)OC(C)(C)C
Tpsa: 71.97
Logp: 3.27624
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₉N₃O₄
Molecular Weight:
363.45
Synonyms:
None
SMILES:
CC1C=C(C=C(C)N=1)COC(=O)N2[C@@H](C)CN(CC2)C(=O)OC(C)(C)C
Tpsa:
71.97
Logp:
3.27624
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁ClN₄O₂S
Molecular Weight: 286.74
Synonyms: None
SMILES: ClC1=C2C(=NC=N1)N(N=C2)C3(C)CS(=O)(=O)CC3
Tpsa: 77.74
Logp: 1.0134
H Acceptors: 6
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:
C₁₀H₁₁ClN₄O₂S
Molecular Weight:
286.74
Synonyms:
None
SMILES:
ClC1=C2C(=NC=N1)N(N=C2)C3(C)CS(=O)(=O)CC3
Tpsa:
77.74
Logp:
1.0134
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1