CS-0022582
(R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol (R)-2-acetoxy-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 959624-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0022582-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0022582-1g | In Stock | ₹ 14,863.00 |
| 5g | CS-0022582-5g | In Stock | ₹ 44,500.00 |
| 10g | CS-0022582-10g | In Stock | ₹ 74,315.00 |
| 25g | CS-0022582-25g | In Stock | ₹ 1,48,630.00 |
| 100g | CS-0022582-100g | In Stock | ₹ 4,01,390.00 |
CS-0022582 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₁NO₆
Molecular Weight
535.67
Synonyms
959624-50-1
SMILES
OCC1=CC([C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2)=C(O)C=C1.CC(O[C@@H](C(O)=O)C3=CC=CC=C3)=O
Tpsa
107.3
Logp
5.9007
H Acceptors
6
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959624-50-1 | Benzeneacetic acid, α-(acetyloxy)-, (αR)-, compd. with 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol (1:1) | A2B Chem | ₹ 13,617.00 - ₹ 64,525.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₁NO₆
Molecular Weight: 535.67
Synonyms: 959624-50-1
SMILES: OCC1=CC([C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2)=C(O)C=C1.CC(O[C@@H](C(O)=O)C3=CC=CC=C3)=O
Tpsa: 107.3
Logp: 5.9007
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₁NO₆
Molecular Weight:
535.67
Synonyms:
959624-50-1
SMILES:
OCC1=CC([C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2)=C(O)C=C1.CC(O[C@@H](C(O)=O)C3=CC=CC=C3)=O
Tpsa:
107.3
Logp:
5.9007
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: None
SMILES: CC1=CC(C)=CC(NC(N2C=NC=C2)=S)=N1
Tpsa: 42.74
Logp: 2.14004
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CC1=CC(C)=CC(NC(N2C=NC=C2)=S)=N1
Tpsa:
42.74
Logp:
2.14004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95.12%
MDL No: MFCD03407490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: 1-[4-(trifluoromethyl)benzyl]piperazinediium
SMILES: FC(F)(F)C(C=C1)=CC=C1CN2CCNCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95.12%
MDL No:
MFCD03407490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
1-[4-(trifluoromethyl)benzyl]piperazinediium
SMILES:
FC(F)(F)C(C=C1)=CC=C1CN2CCNCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₂N₄O₆
Molecular Weight: 530.66
Synonyms: None
SMILES: O=C(NCCCNCCCCNCCCNC(CCC1=CC=C(O)C(O)=C1)=O)CCC2=CC=C(O)C(O)=C2
Tpsa: 163.18
Logp: 2.0464
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂N₄O₆
Molecular Weight:
530.66
Synonyms:
None
SMILES:
O=C(NCCCNCCCCNCCCNC(CCC1=CC=C(O)C(O)=C1)=O)CCC2=CC=C(O)C(O)=C2
Tpsa:
163.18
Logp:
2.0464
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
19