CS-0119877
(R)-2-Amino-4-methyl-1,1-diphenylpentan-1-ol
Manufacturer: ChemScene
CAS Number: 161832-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119877-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0119877-250mg | In Stock | ₹ 8,556.00 |
CS-0119877 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD03093530
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO
Molecular Weight
269.38
Synonyms
(R)-(+)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol
SMILES
OC(C1=CC=CC=C1)([C@H](N)CC(C)C)C2=CC=CC=C2
Tpsa
46.25
Logp
3.2959
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161832-74-2 | (R)-(+)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol | A2B Chem | ₹ 2,994.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD03093530
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: (R)-(+)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol
SMILES: OC(C1=CC=CC=C1)([C@H](N)CC(C)C)C2=CC=CC=C2
Tpsa: 46.25
Logp: 3.2959
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03093530
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
(R)-(+)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol
SMILES:
OC(C1=CC=CC=C1)([C@H](N)CC(C)C)C2=CC=CC=C2
Tpsa:
46.25
Logp:
3.2959
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09463175
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: 4-(4-Bromophenyl)-3-methyl-1H-pyrazol-5-amine
SMILES: NC1=NNC(C)=C1C2=CC=C(Br)C=C2
Tpsa: 54.7
Logp: 2.72982
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09463175
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
4-(4-Bromophenyl)-3-methyl-1H-pyrazol-5-amine
SMILES:
NC1=NNC(C)=C1C2=CC=C(Br)C=C2
Tpsa:
54.7
Logp:
2.72982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09878178
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂Cl
Molecular Weight: 284.38
Synonyms: 3,6-Dibromo-2-chlorotoluene
SMILES: CC1=C(Cl)C(Br)=CC=C1Br
Tpsa: 0
Logp: 4.17342
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09878178
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂Cl
Molecular Weight:
284.38
Synonyms:
3,6-Dibromo-2-chlorotoluene
SMILES:
CC1=C(Cl)C(Br)=CC=C1Br
Tpsa:
0
Logp:
4.17342
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00066045
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: H-Gly-D-Val-OH
SMILES: CC(C)[C@H](C(O)=O)NC(CN)=O
Tpsa: 92.42
Logp: -0.8295
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00066045
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
H-Gly-D-Val-OH
SMILES:
CC(C)[C@H](C(O)=O)NC(CN)=O
Tpsa:
92.42
Logp:
-0.8295
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4