CS-0747258
(3R,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1820713-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0747258-5g | In Stock | ₹ 3,00,553.00 |
CS-0747258 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,00,553.00
GST (18%): ₹ 54,099.54
Total Price: ₹ 3,54,652.54
Purity
98%
MDL No
MFCD22419361
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃ClN₂
Molecular Weight
254.80
Synonyms
None
SMILES
Cl.CN[C@H]1CN(CC2=CC=CC=C2)CC[C@H]1C
Tpsa
15.27
Logp
2.5382
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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Purity: 98%
MDL No: MFCD22419361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂
Molecular Weight: 254.80
Synonyms: None
SMILES: Cl.CN[C@H]1CN(CC2=CC=CC=C2)CC[C@H]1C
Tpsa: 15.27
Logp: 2.5382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22419361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂
Molecular Weight:
254.80
Synonyms:
None
SMILES:
Cl.CN[C@H]1CN(CC2=CC=CC=C2)CC[C@H]1C
Tpsa:
15.27
Logp:
2.5382
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: C₁₀H₁₁BrO₂S
Molecular Weight: 275.16
Synonyms: None
SMILES: CCOC(=O)C1CC1C1=CC(Br)=CS1
Tpsa: 26.3
Logp: 3.1772
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁BrO₂S
Molecular Weight:
275.16
Synonyms:
None
SMILES:
CCOC(=O)C1CC1C1=CC(Br)=CS1
Tpsa:
26.3
Logp:
3.1772
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆ClN₃O₂
Molecular Weight: 245.71
Synonyms: None
SMILES: Cl.CCOC(=O)C1=NN(C)C2=C1CNCC2
Tpsa: 56.15
Logp: 0.6643
H Acceptors: 5
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:
C₁₀H₁₆ClN₃O₂
Molecular Weight:
245.71
Synonyms:
None
SMILES:
Cl.CCOC(=O)C1=NN(C)C2=C1CNCC2
Tpsa:
56.15
Logp:
0.6643
H Acceptors:
5
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: O[C@H]1CC[C@H]2CO[C@@H]1O2
Tpsa: 38.69
Logp: -0.1174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
O[C@H]1CC[C@H]2CO[C@@H]1O2
Tpsa:
38.69
Logp:
-0.1174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0