CS-M1917
3-((3R,4R)-3,4-dimethylpiperidin-4-yl)phenol
Manufacturer: ChemScene
CAS Number: 119193-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1917-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-M1917-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-M1917-1g | In Stock | ₹ 19,507.68 |
| 5g | CS-M1917-5g | In Stock | ₹ 56,298.48 |
CS-M1917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD06659960
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
Phenol, 3-[(3R,4R)-3,4-dimethyl-4-piperidinyl]-
SMILES
C[C@@]1([C@@H](C)CNCC1)C2=CC(O)=CC=C2
Tpsa
32.26
Logp
2.2793
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119193-19-0 | (3R,4R)-3,4-Dimethyl-4-(3-hydroxyphenyl)piperidine | A2B Chem | ₹ 6,673.68 - ₹ 70,501.44 |
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
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Purity: 98%
MDL No: MFCD06659960
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: Phenol, 3-[(3R,4R)-3,4-dimethyl-4-piperidinyl]-
SMILES: C[C@@]1([C@@H](C)CNCC1)C2=CC(O)=CC=C2
Tpsa: 32.26
Logp: 2.2793
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659960
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
Phenol, 3-[(3R,4R)-3,4-dimethyl-4-piperidinyl]-
SMILES:
C[C@@]1([C@@H](C)CNCC1)C2=CC(O)=CC=C2
Tpsa:
32.26
Logp:
2.2793
H Acceptors:
2
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: C₁₈H₂₇NO₅
Molecular Weight: 337.41
Synonyms: tert-butyl (2R,6S)-2-((benzyloxy)methyl)-6-(hydroxymethyl)morpholine-4-carboxylate
SMILES: O=C(OC(C)(C)C)N1C[C@H](O[C@@H](CO)C1)COCC2=CC=CC=C2
Tpsa: 68.23
Logp: 2.2
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₅
Molecular Weight:
337.41
Synonyms:
tert-butyl (2R,6S)-2-((benzyloxy)methyl)-6-(hydroxymethyl)morpholine-4-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C[C@H](O[C@@H](CO)C1)COCC2=CC=CC=C2
Tpsa:
68.23
Logp:
2.2
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₆O₂
Molecular Weight: 348.36
Synonyms: 4-[1-[(2,4-Diamino-6-pteridinyl)methyl]-3-butynyl]benzoic acid
SMILES: C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C(O)=O
Tpsa: 140.9
Logp: 1.632
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₆O₂
Molecular Weight:
348.36
Synonyms:
4-[1-[(2,4-Diamino-6-pteridinyl)methyl]-3-butynyl]benzoic acid
SMILES:
C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C(O)=O
Tpsa:
140.9
Logp:
1.632
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00007130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₄S₂
Molecular Weight: 308.33
Synonyms: NSC 203; NSC 646126; Di-2-nitrophenyl Disulfide
SMILES: O=[N+]([O-])C1=CC=CC=C1SSC2=C([N+]([O-])=O)C=CC=C2
Tpsa: 86.28
Logp: 4.3024
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00007130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₄S₂
Molecular Weight:
308.33
Synonyms:
NSC 203; NSC 646126; Di-2-nitrophenyl Disulfide
SMILES:
O=[N+]([O-])C1=CC=CC=C1SSC2=C([N+]([O-])=O)C=CC=C2
Tpsa:
86.28
Logp:
4.3024
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5