CS-0447142
2-(4-Chlorophenyl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 151946-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447142-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0447142-1g | In Stock | ₹ 14,952.00 |
| 5g | CS-0447142-5g | In Stock | ₹ 50,552.00 |
CS-0447142 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂N
Molecular Weight
206.11
Synonyms
None
SMILES
CC(C)(C1=CC=C(C=C1)Cl)N.Cl
Tpsa
26.02
Logp
2.9556
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151946-41-7 | 2-(4-Chlorophenyl)propan-2-amine hydrochloride | A2B Chem | ₹ 3,204.00 - ₹ 11,659.00 |
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
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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: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: None
SMILES: CC(C)(C1=CC=C(C=C1)Cl)N.Cl
Tpsa: 26.02
Logp: 2.9556
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
None
SMILES:
CC(C)(C1=CC=C(C=C1)Cl)N.Cl
Tpsa:
26.02
Logp:
2.9556
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀INO
Molecular Weight: 263.08
Synonyms: 2-(4-Iodo-phenoxy)-ethylamine
SMILES: C1=C(C=CC(=C1)OCCN)I
Tpsa: 35.25
Logp: 1.6287
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀INO
Molecular Weight:
263.08
Synonyms:
2-(4-Iodo-phenoxy)-ethylamine
SMILES:
C1=C(C=CC(=C1)OCCN)I
Tpsa:
35.25
Logp:
1.6287
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₄O₂
Molecular Weight: 200.32
Synonyms: 1,2-Cyclododecanediol
SMILES: C1CCCCCC(C(CCCC1)O)O
Tpsa: 40.46
Logp: 2.6228
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₄O₂
Molecular Weight:
200.32
Synonyms:
1,2-Cyclododecanediol
SMILES:
C1CCCCCC(C(CCCC1)O)O
Tpsa:
40.46
Logp:
2.6228
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₇NO₂S
Molecular Weight: 215.31
Synonyms: Tert-Butyl 3-Thia-6-Azabicyclo[3.1.1]Heptane-6-Carboxylate(WXC00722)
SMILES: CC(C)(C)OC(=O)N1C2CC1CSC2
Tpsa: 29.54
Logp: 2.1112
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₇NO₂S
Molecular Weight:
215.31
Synonyms:
Tert-Butyl 3-Thia-6-Azabicyclo[3.1.1]Heptane-6-Carboxylate(WXC00722)
SMILES:
CC(C)(C)OC(=O)N1C2CC1CSC2
Tpsa:
29.54
Logp:
2.1112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0