CS-0524296
3-(4-(Chloromethyl)phenoxy)-N,N-dimethylpropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 769123-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524296-5g | In Stock | ₹ 1,96,274.64 |
CS-0524296 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,274.64
GST (18%): ₹ 35,329.435
Total Price: ₹ 2,31,604.075
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H19Cl2NO
Molecular Weight
264.19
Synonyms
3-[4-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride
SMILES
CN(C)CCCOC1=CC=C(CCl)C=C1.[H]Cl
Tpsa
12.47
Logp
3.1777
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 769123-68-4 | 3-[4-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H19Cl2NO
Molecular Weight: 264.19
Synonyms: 3-[4-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride
SMILES: CN(C)CCCOC1=CC=C(CCl)C=C1.[H]Cl
Tpsa: 12.47
Logp: 3.1777
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H19Cl2NO
Molecular Weight:
264.19
Synonyms:
3-[4-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride
SMILES:
CN(C)CCCOC1=CC=C(CCl)C=C1.[H]Cl
Tpsa:
12.47
Logp:
3.1777
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C1C=C(C)C2=CC(C)=C(N)C=C2O1
Tpsa: 56.23
Logp: 1.99204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C1C=C(C)C2=CC(C)=C(N)C=C2O1
Tpsa:
56.23
Logp:
1.99204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 1-Boc-4-cyano-4-(3,4-dimethoxyphenyl)-piperidine
SMILES: COC1=CC=C(C2(C#N)CCN(C(=O)OC(C)(C)C)CC2)C=C1OC
Tpsa: 71.79
Logp: 3.49608
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
1-Boc-4-cyano-4-(3,4-dimethoxyphenyl)-piperidine
SMILES:
COC1=CC=C(C2(C#N)CCN(C(=O)OC(C)(C)C)CC2)C=C1OC
Tpsa:
71.79
Logp:
3.49608
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: None
SMILES: OC1=CC=C(OCCCCBr)C=C1
Tpsa: 29.46
Logp: 2.9461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
None
SMILES:
OC1=CC=C(OCCCCBr)C=C1
Tpsa:
29.46
Logp:
2.9461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5