CS-0533481
(1S,3R)-3-(Dimethylamino)cyclopentanol
Manufacturer: ChemScene
CAS Number: 2247102-18-5
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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
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
None
SMILES
CN([C@H]1C[C@H](CC1)O)C
Tpsa
23.47
Logp
0.4614
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: CN([C@H]1C[C@H](CC1)O)C
Tpsa: 23.47
Logp: 0.4614
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
CN([C@H]1C[C@H](CC1)O)C
Tpsa:
23.47
Logp:
0.4614
H Acceptors:
2
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: C₁₅H₂₂N₄O
Molecular Weight: 274.36
Synonyms: Emedastine EP Impurity C HCl
SMILES: OCCN1C2=C(N=C1N3CCN(CCC3)C)C=CC=C2
Tpsa: 44.53
Logp: 1.1705
H Acceptors: 5
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:
C₁₅H₂₂N₄O
Molecular Weight:
274.36
Synonyms:
Emedastine EP Impurity C HCl
SMILES:
OCCN1C2=C(N=C1N3CCN(CCC3)C)C=CC=C2
Tpsa:
44.53
Logp:
1.1705
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27665537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₄O
Molecular Weight: 288.39
Synonyms: 4-(1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl)[1,4]diazepane
SMILES: CCOCCN1C2=C(C=CC=C2)N=C1N3CCNCCC3
Tpsa: 42.32
Logp: 1.8725
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27665537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₄O
Molecular Weight:
288.39
Synonyms:
4-(1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl)[1,4]diazepane
SMILES:
CCOCCN1C2=C(C=CC=C2)N=C1N3CCNCCC3
Tpsa:
42.32
Logp:
1.8725
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: None
SMILES: O=C1C=CC(CNC2=CC(C3=CC=CC=C3)=CC=C2C)=CN1
Tpsa: 44.89
Logp: 3.96242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=C1C=CC(CNC2=CC(C3=CC=CC=C3)=CC=C2C)=CN1
Tpsa:
44.89
Logp:
3.96242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4