CS-0580570
(1-(3,4-Dichlorobenzyl)piperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 616223-95-1
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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
C₁₃H₁₈Cl₂N₂
Molecular Weight
273.20
Synonyms
None
SMILES
NCC1CCN(CC2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa
29.26
Logp
3.1641
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₃H₁₈Cl₂N₂
Molecular Weight: 273.20
Synonyms: None
SMILES: NCC1CCN(CC2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa: 29.26
Logp: 3.1641
H Acceptors: 2
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:
C₁₃H₁₈Cl₂N₂
Molecular Weight:
273.20
Synonyms:
None
SMILES:
NCC1CCN(CC2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa:
29.26
Logp:
3.1641
H Acceptors:
2
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: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: 2-(Anilinomethyl)-4-bromophenol
SMILES: C1=CC=C(C=C1)NCC2=C(C=CC(=C2)Br)O
Tpsa: 32.26
Logp: 3.7668
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
2-(Anilinomethyl)-4-bromophenol
SMILES:
C1=CC=C(C=C1)NCC2=C(C=CC(=C2)Br)O
Tpsa:
32.26
Logp:
3.7668
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-carboethoxyisoindoline
SMILES: CCOC(=O)N1CC2=CC=CC=C2C1
Tpsa: 29.54
Logp: 2.1587
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-carboethoxyisoindoline
SMILES:
CCOC(=O)N1CC2=CC=CC=C2C1
Tpsa:
29.54
Logp:
2.1587
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: C₈H₁₅N₃S₂
Molecular Weight: 217.35
Synonyms: 5-hexylthio-1,3,4-thiadiazole-2-ylamine
SMILES: CCCCCCSC1=NN=C(S1)N
Tpsa: 51.8
Logp: 2.7927
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃S₂
Molecular Weight:
217.35
Synonyms:
5-hexylthio-1,3,4-thiadiazole-2-ylamine
SMILES:
CCCCCCSC1=NN=C(S1)N
Tpsa:
51.8
Logp:
2.7927
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6