CS-1136109
3-Piperidinamine, 6-methyl-1-(phenylmethyl)-, (3R,6S)-
Manufacturer: ChemScene
CAS Number: 2295746-50-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
None
SMILES
C[C@@H](CC[C@H](C1)N)N1CC2=CC=CC=C2
Tpsa
29.26
Logp
1.9982
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2295746-50-6 | | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: C[C@@H](CC[C@H](C1)N)N1CC2=CC=CC=C2
Tpsa: 29.26
Logp: 1.9982
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
C[C@@H](CC[C@H](C1)N)N1CC2=CC=CC=C2
Tpsa:
29.26
Logp:
1.9982
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: C₁₃H₂₁ClN₂
Molecular Weight: 240.77
Synonyms: None
SMILES: NC1CN(C(CC1)C)CC2=CC=CC=C2.Cl
Tpsa: 29.26
Logp: 2.42
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:
C₁₃H₂₁ClN₂
Molecular Weight:
240.77
Synonyms:
None
SMILES:
NC1CN(C(CC1)C)CC2=CC=CC=C2.Cl
Tpsa:
29.26
Logp:
2.42
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: C₉H₄Cl₂F₇NO
Molecular Weight: 346.03
Synonyms: None
SMILES: FC1=C(C(OC(F)(C(C(F)(F)F)F)F)=C(C=C1N)Cl)Cl
Tpsa: 35.25
Logp: 4.5867
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:
C₉H₄Cl₂F₇NO
Molecular Weight:
346.03
Synonyms:
None
SMILES:
FC1=C(C(OC(F)(C(C(F)(F)F)F)F)=C(C=C1N)Cl)Cl
Tpsa:
35.25
Logp:
4.5867
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: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: None
SMILES: O=C(O)[C@@H](O)C1=CC(Cl)=CC=C1OC
Tpsa: 66.76
Logp: 1.4666
H Acceptors: 3
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:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
None
SMILES:
O=C(O)[C@@H](O)C1=CC(Cl)=CC=C1OC
Tpsa:
66.76
Logp:
1.4666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3