CS-0208893
3-(4-Chlorophenoxy)propan-1-amine, HCl
Manufacturer: ChemScene
CAS Number: 152973-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208893-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0208893-5g | In Stock | ₹ 40,983.24 |
CS-0208893 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
MFCD11036181
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂NO
Molecular Weight
222.11
Synonyms
3-(4-Chlorophenoxy)propan-1-amine hydrochloride
SMILES
NCCCOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa
35.25
Logp
2.4894
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Chlorophenoxy)propan-1-amine, HCl | 152973-80-3 | MFCD11036181 | 1g | eMolecules | ₹ 17,002.48 |
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: MFCD11036181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: 3-(4-Chlorophenoxy)propan-1-amine hydrochloride
SMILES: NCCCOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 35.25
Logp: 2.4894
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11036181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
3-(4-Chlorophenoxy)propan-1-amine hydrochloride
SMILES:
NCCCOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
35.25
Logp:
2.4894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD19689533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: 6-Bromo-3-ethyl-1-methylindazole
SMILES: CN1N=C(CC)C2=C1C=C(Br)C=C2
Tpsa: 17.82
Logp: 2.8982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19689533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
6-Bromo-3-ethyl-1-methylindazole
SMILES:
CN1N=C(CC)C2=C1C=C(Br)C=C2
Tpsa:
17.82
Logp:
2.8982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06795933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: (3S)-3-methyl-1-[(4-methylbenzene)sulfonyl]piperazine
SMILES: O=S(N1CC(C)NCC1)(C2=CC=C(C)C=C2)=O
Tpsa: 49.41
Logp: 0.97742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06795933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
(3S)-3-methyl-1-[(4-methylbenzene)sulfonyl]piperazine
SMILES:
O=S(N1CC(C)NCC1)(C2=CC=C(C)C=C2)=O
Tpsa:
49.41
Logp:
0.97742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00150974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₅
Molecular Weight: 165.14
Synonyms: N-METHYL-DL-ASPARTIC ACID MONOHYDRATE
SMILES: O=C(O)C(NC)CC(O)=O.[H]O[H]
Tpsa: 118.13
Logp: -1.691
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00150974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₅
Molecular Weight:
165.14
Synonyms:
N-METHYL-DL-ASPARTIC ACID MONOHYDRATE
SMILES:
O=C(O)C(NC)CC(O)=O.[H]O[H]
Tpsa:
118.13
Logp:
-1.691
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4