CS-0136202
1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 135261-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0136202-10g | In Stock | ₹ 5,696.00 |
| 25g | CS-0136202-25g | In Stock | ₹ 11,303.00 |
| 100g | CS-0136202-100g | In Stock | ₹ 30,082.00 |
CS-0136202 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD01697013
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈ClNO₃
Molecular Weight
365.89
Synonyms
SARPOGRELATE INTERMEDIATE M-1,BP-984
SMILES
OC(COC1=CC=CC=C1CCC2=CC=CC(OC)=C2)CN(C)C.[H]Cl
Tpsa
41.93
Logp
3.2035
H Acceptors
4
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol hydrochloride / 1g / 525191661 / A342548 / / 135261-74-4 / MFCD01697013 / 365.900 / C20H28ClNO3 | eMolecules | ₹ 2,786.59 | |
 | 135261-74-4 | 1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride | A2B Chem | ₹ 1,602.00 - ₹ 33,642.00 |
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: MFCD01697013
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈ClNO₃
Molecular Weight: 365.89
Synonyms: SARPOGRELATE INTERMEDIATE M-1,BP-984
SMILES: OC(COC1=CC=CC=C1CCC2=CC=CC(OC)=C2)CN(C)C.[H]Cl
Tpsa: 41.93
Logp: 3.2035
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD01697013
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈ClNO₃
Molecular Weight:
365.89
Synonyms:
SARPOGRELATE INTERMEDIATE M-1,BP-984
SMILES:
OC(COC1=CC=CC=C1CCC2=CC=CC(OC)=C2)CN(C)C.[H]Cl
Tpsa:
41.93
Logp:
3.2035
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00216457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₇
Molecular Weight: 278.26
Synonyms: Ornithine α-ketoglutarate; OKG
SMILES: N[C@@H](CCCN)C(O)=O.O=C(O)C(CCC(O)=O)=O
Tpsa: 181.01
Logp: -1.3579
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00216457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₇
Molecular Weight:
278.26
Synonyms:
Ornithine α-ketoglutarate; OKG
SMILES:
N[C@@H](CCCN)C(O)=O.O=C(O)C(CCC(O)=O)=O
Tpsa:
181.01
Logp:
-1.3579
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00039640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀O₄
Molecular Weight: 382.49
Synonyms: Sebacic Acid Dibenzyl Ester
SMILES: O=C(OCC1=CC=CC=C1)CCCCCCCCC(OCC2=CC=CC=C2)=O
Tpsa: 52.6
Logp: 5.594
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00039640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀O₄
Molecular Weight:
382.49
Synonyms:
Sebacic Acid Dibenzyl Ester
SMILES:
O=C(OCC1=CC=CC=C1)CCCCCCCCC(OCC2=CC=CC=C2)=O
Tpsa:
52.6
Logp:
5.594
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: di(1H-pyrrol-2-yl)methanone
SMILES: O=C(C1=CC=CN1)C2=CC=CN2
Tpsa: 48.65
Logp: 1.5738
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
di(1H-pyrrol-2-yl)methanone
SMILES:
O=C(C1=CC=CN1)C2=CC=CN2
Tpsa:
48.65
Logp:
1.5738
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2