CS-0083300
CVT-2513
Manufacturer: ChemScene
CAS Number: 162712-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0083300-5g | In Stock | ₹ 3,14,170.00 |
CS-0083300 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,170.00
GST (18%): ₹ 56,550.60
Total Price: ₹ 3,70,720.60
Purity
98%
MDL No
MFCD07186462
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₃
Molecular Weight
266.34
Synonyms
Ranolazine-N-des-acetamide; 1-(2-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol
SMILES
OC(COC1=CC=CC=C1OC)CN2CCNCC2
Tpsa
53.96
Logp
0.3401
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162712-35-8 | 1-(2-Methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol | A2B Chem | ₹ 26,700.00 - ₹ 1,27,626.00 |
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: MFCD07186462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: Ranolazine-N-des-acetamide; 1-(2-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol
SMILES: OC(COC1=CC=CC=C1OC)CN2CCNCC2
Tpsa: 53.96
Logp: 0.3401
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07186462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
Ranolazine-N-des-acetamide; 1-(2-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol
SMILES:
OC(COC1=CC=CC=C1OC)CN2CCNCC2
Tpsa:
53.96
Logp:
0.3401
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00734864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NOS
Molecular Weight: 231.31
Synonyms: OLC20
SMILES: O=C(NC1=CC=C(C=C1)CC)C2=CC=CS2
Tpsa: 29.1
Logp: 3.5628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00734864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NOS
Molecular Weight:
231.31
Synonyms:
OLC20
SMILES:
O=C(NC1=CC=C(C=C1)CC)C2=CC=CS2
Tpsa:
29.1
Logp:
3.5628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00058193
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀Br₂N₄O
Molecular Weight: 420.14
Synonyms: None
SMILES: CC1=[N+](C=CC=C1CCO)CC2=C(N=C(N=C2)C)N.[Br-].Br
Tpsa: 75.91
Logp: -1.87186
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00058193
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀Br₂N₄O
Molecular Weight:
420.14
Synonyms:
None
SMILES:
CC1=[N+](C=CC=C1CCO)CC2=C(N=C(N=C2)C)N.[Br-].Br
Tpsa:
75.91
Logp:
-1.87186
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00018012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.20
Synonyms: 1,1-dimethyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)urea
SMILES: O=C(N(C)C)NC1=CC=CC(C(F)(F)F)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00018012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.20
Synonyms:
1,1-dimethyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)urea
SMILES:
O=C(N(C)C)NC1=CC=CC(C(F)(F)F)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A