CS-0465442
1-(2-Chlorophenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 40023-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465442-100mg | In Stock | ₹ 20,619.96 |
| 250mg | CS-0465442-250mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0465442-1g | In Stock | ₹ 85,902.24 |
CS-0465442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,619.96
GST (18%): ₹ 3,711.593
Total Price: ₹ 24,331.553
Purity
98%
MDL No
MFCD12824594
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN
Molecular Weight
169.65
Synonyms
1-(2-Chlorophenyl)propan-1-amine hydrochloride
SMILES
CCC(C1=CC=CC=C1Cl)N
Tpsa
26.02
Logp
2.7498
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40023-85-6 | 1-(2-CHLOROPHENYL)PROPYLAMINE-HCl | A2B Chem | ₹ 22,416.72 - ₹ 36,106.32 |
Related Products
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: MFCD12824594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 1-(2-Chlorophenyl)propan-1-amine hydrochloride
SMILES: CCC(C1=CC=CC=C1Cl)N
Tpsa: 26.02
Logp: 2.7498
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12824594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
1-(2-Chlorophenyl)propan-1-amine hydrochloride
SMILES:
CCC(C1=CC=CC=C1Cl)N
Tpsa:
26.02
Logp:
2.7498
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-(4-Methoxyphenyl)-1-(4-pyridinyl)-ethanone
SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=NC=C2
Tpsa: 39.19
Logp: 2.5156
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-(4-Methoxyphenyl)-1-(4-pyridinyl)-ethanone
SMILES:
COC1=CC=C(C=C1)CC(=O)C2=CC=NC=C2
Tpsa:
39.19
Logp:
2.5156
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: 2-(Trifluoromethyl)benzamidoxime
SMILES: C1=CC=C(C(=C1)C(=N)NO)C(F)(F)F
Tpsa: 56.11
Logp: 2.00957
H Acceptors: 2
H Donors: 3
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
2-(Trifluoromethyl)benzamidoxime
SMILES:
C1=CC=C(C(=C1)C(=N)NO)C(F)(F)F
Tpsa:
56.11
Logp:
2.00957
H Acceptors:
2
H Donors:
3
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: Trans-(4-MethylaMinocyclohexyl)Methanol
SMILES: CN[C@H]1CC[C@@H](CC1)CO
Tpsa: 32.26
Logp: 0.7569
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
Trans-(4-MethylaMinocyclohexyl)Methanol
SMILES:
CN[C@H]1CC[C@@H](CC1)CO
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2