CS-0583128
1-(((4-Methylbenzyl)amino)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1484104-66-6
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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
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
None
SMILES
CC1=CC=C(C=C1)CNCC2(CCCC2)O
Tpsa
32.26
Logp
2.38972
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1484104-66-6 | 1-(((4-Methylbenzyl)amino)methyl)cyclopentan-1-ol | 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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)CNCC2(CCCC2)O
Tpsa: 32.26
Logp: 2.38972
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CNCC2(CCCC2)O
Tpsa:
32.26
Logp:
2.38972
H Acceptors:
2
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: C₆H₉ClF₃NO₂S
Molecular Weight: 251.65
Synonyms: 3-Trifluoromethyl-piperidine-1-sulfonyl chloride
SMILES: O=S(N1CC(C(F)(F)F)CCC1)(Cl)=O
Tpsa: 37.38
Logp: 1.7443
H Acceptors: 2
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:
C₆H₉ClF₃NO₂S
Molecular Weight:
251.65
Synonyms:
3-Trifluoromethyl-piperidine-1-sulfonyl chloride
SMILES:
O=S(N1CC(C(F)(F)F)CCC1)(Cl)=O
Tpsa:
37.38
Logp:
1.7443
H Acceptors:
2
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: C₈H₅NO₂S₂
Molecular Weight: 211.26
Synonyms: 3-(Thiophen-2-yl)-1,2-thiazole-5-carboxylic Acid
SMILES: C1=CSC(=C1)C2=NSC(=C2)C(=O)O
Tpsa: 50.19
Logp: 2.5698
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:
C₈H₅NO₂S₂
Molecular Weight:
211.26
Synonyms:
3-(Thiophen-2-yl)-1,2-thiazole-5-carboxylic Acid
SMILES:
C1=CSC(=C1)C2=NSC(=C2)C(=O)O
Tpsa:
50.19
Logp:
2.5698
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: C₁₀H₁₂F₂N₂
Molecular Weight: 198.21
Synonyms: 1-[(2,5-difluorophenyl)methyl]azetidin-3-amine
SMILES: C1C(CN1CC2=C(C=CC(=C2)F)F)N
Tpsa: 29.26
Logp: 1.1077
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:
C₁₀H₁₂F₂N₂
Molecular Weight:
198.21
Synonyms:
1-[(2,5-difluorophenyl)methyl]azetidin-3-amine
SMILES:
C1C(CN1CC2=C(C=CC(=C2)F)F)N
Tpsa:
29.26
Logp:
1.1077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2