CS-0524163
1-(3-Chloro-4-propoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 752924-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524163-1g | In Stock | ₹ 1,11,399.12 |
CS-0524163 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,399.12
GST (18%): ₹ 20,051.842
Total Price: ₹ 1,31,450.962
Purity
98%
MDL No
MFCD15175427
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₂Cl₂N₂O₂
Molecular Weight
427.41
Synonyms
None
SMILES
NC(C1=CC=C(OCCC)C(Cl)=C1)C.CC(C2=CC=C(OCCC)C(Cl)=C2)N
Tpsa
70.5
Logp
6.297
H Acceptors
4
H Donors
2
Rotatable Bonds
8
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: MFCD15175427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂Cl₂N₂O₂
Molecular Weight: 427.41
Synonyms: None
SMILES: NC(C1=CC=C(OCCC)C(Cl)=C1)C.CC(C2=CC=C(OCCC)C(Cl)=C2)N
Tpsa: 70.5
Logp: 6.297
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD15175427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂Cl₂N₂O₂
Molecular Weight:
427.41
Synonyms:
None
SMILES:
NC(C1=CC=C(OCCC)C(Cl)=C1)C.CC(C2=CC=C(OCCC)C(Cl)=C2)N
Tpsa:
70.5
Logp:
6.297
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(OC)CC(N)C1=CC(OC)=CC(OC)=C1
Tpsa: 70.78
Logp: 1.2667
H Acceptors: 5
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(OC)CC(N)C1=CC(OC)=CC(OC)=C1
Tpsa:
70.78
Logp:
1.2667
H Acceptors:
5
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: C₁₂H₂₂O₆
Molecular Weight: 262.30
Synonyms: Propanoic acid, 3,3'-[1,2-ethanediylbis(oxy)]bis-, 1,1'-diethyl ester
SMILES: O=C(OCC)CCOCCOCCC(OCC)=O
Tpsa: 71.06
Logp: 0.926
H Acceptors: 6
H Donors: 0
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:
C₁₂H₂₂O₆
Molecular Weight:
262.30
Synonyms:
Propanoic acid, 3,3'-[1,2-ethanediylbis(oxy)]bis-, 1,1'-diethyl ester
SMILES:
O=C(OCC)CCOCCOCCC(OCC)=O
Tpsa:
71.06
Logp:
0.926
H Acceptors:
6
H Donors:
0
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: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: [1-(4-chlorophenyl)ethyl]hydrazine hydrochloride
SMILES: CC(NN)C1=CC=C(Cl)C=C1.Cl
Tpsa: 38.05
Logp: 2.2861
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
[1-(4-chlorophenyl)ethyl]hydrazine hydrochloride
SMILES:
CC(NN)C1=CC=C(Cl)C=C1.Cl
Tpsa:
38.05
Logp:
2.2861
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2