CS-1013938
(2R,4R)-2-(1H-Benzo[d]imidazol-2-yl)-1-methylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1352568-44-5
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
C₁₃H₁₈N₄
Molecular Weight
230.31
Synonyms
None
SMILES
CN1[C@@H](C=2NC=3C(N2)=CC=CC3)C[C@H](N)CC1
Tpsa
57.94
Logp
1.6569
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352568-44-5 | (2R,4R)-2-(1H-Benzo[d]imidazol-2-yl)-1-methylpiperidin-4-amine | A2B Chem | -- |
Related Products
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: C₁₃H₁₈N₄
Molecular Weight: 230.31
Synonyms: None
SMILES: CN1[C@@H](C=2NC=3C(N2)=CC=CC3)C[C@H](N)CC1
Tpsa: 57.94
Logp: 1.6569
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₄
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CN1[C@@H](C=2NC=3C(N2)=CC=CC3)C[C@H](N)CC1
Tpsa:
57.94
Logp:
1.6569
H Acceptors:
3
H Donors:
2
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: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: None
SMILES: C([C@@H](C)O)N1C(N(=O)=O)=CN=C1C
Tpsa: 81.19
Logp: 0.48052
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:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
None
SMILES:
C([C@@H](C)O)N1C(N(=O)=O)=CN=C1C
Tpsa:
81.19
Logp:
0.48052
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: C₄H₈O₃
Molecular Weight: 104.10
Synonyms: None
SMILES: [C@H](CO)(O)[C@]1(CO1)[H]
Tpsa: 52.99
Logp: -1.2616
H Acceptors: 3
H Donors: 2
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:
C₄H₈O₃
Molecular Weight:
104.10
Synonyms:
None
SMILES:
[C@H](CO)(O)[C@]1(CO1)[H]
Tpsa:
52.99
Logp:
-1.2616
H Acceptors:
3
H Donors:
2
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: C(OC(C)=O)[C@@H]1CCCO1
Tpsa: 35.53
Logp: 0.7285
H Acceptors: 3
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
C(OC(C)=O)[C@@H]1CCCO1
Tpsa:
35.53
Logp:
0.7285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2