CS-0021214
CP 93129 (dihydrochloride)
Manufacturer: ChemScene
CAS Number: 879089-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0021214-1-mg | In Stock | ₹ 11,122.80 |
| 5 mg | CS-0021214-5-mg | In Stock | ₹ 28,063.68 |
CS-0021214 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅Cl₂N₃O
Molecular Weight
288.17
Synonyms
None
SMILES
O=C1C=CC(NC=C2C3=CCNCC3)=C2N1.Cl.Cl
Tpsa
60.68
Logp
2.0765
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences CP-93129 dihydrochloride hydrate >=98% (HPLC) | 879089-64-2 (anhydrous) | MFCD16875420 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,206.19 | |
 | 879089-64-2 | CP-93129 Dihydrochloride Hydrate | A2B Chem | ₹ 2,566.80 - ₹ 28,577.04 |
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: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N₃O
Molecular Weight: 288.17
Synonyms: None
SMILES: O=C1C=CC(NC=C2C3=CCNCC3)=C2N1.Cl.Cl
Tpsa: 60.68
Logp: 2.0765
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N₃O
Molecular Weight:
288.17
Synonyms:
None
SMILES:
O=C1C=CC(NC=C2C3=CCNCC3)=C2N1.Cl.Cl
Tpsa:
60.68
Logp:
2.0765
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005715
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1-Ethyl-2-benzimidazolinone
SMILES: O=C1NC2=CC=CC=C2N1CC
Tpsa: 37.79
Logp: 1.3495
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005715
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1-Ethyl-2-benzimidazolinone
SMILES:
O=C1NC2=CC=CC=C2N1CC
Tpsa:
37.79
Logp:
1.3495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: O=C(O)C(N)C1=CC(O)=CC=C1Cl
Tpsa: 83.55
Logp: 1.13
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
O=C(O)C(N)C1=CC(O)=CC=C1Cl
Tpsa:
83.55
Logp:
1.13
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22201101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: N,N-Dimethyl-γ-(2-methylphenoxy)benzenepropanamine; N,N-Dimethyl-3-(2-methylphenoxy)-3-phenylpropylamine; N,N-DiMethyl-3-phenyl-3-(o-tolyloxy)propan-1-aMine
SMILES: CC1=C(OC(C2=CC=CC=C2)CCN(C)C)C=CC=C1
Tpsa: 12.47
Logp: 4.06682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22201101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
N,N-Dimethyl-γ-(2-methylphenoxy)benzenepropanamine; N,N-Dimethyl-3-(2-methylphenoxy)-3-phenylpropylamine; N,N-DiMethyl-3-phenyl-3-(o-tolyloxy)propan-1-aMine
SMILES:
CC1=C(OC(C2=CC=CC=C2)CCN(C)C)C=CC=C1
Tpsa:
12.47
Logp:
4.06682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6