CS-0449875
N-(4-chlorobenzyl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 23510-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449875-5g | In Stock | ₹ 25,543.00 |
CS-0449875 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅Cl₂N
Molecular Weight
220.14
Synonyms
N-(4-chlorobenzyl)-2-propanamine hydrochloride
SMILES
CC(C)NCC1=CC=C(C=C1)Cl.Cl
Tpsa
12.03
Logp
3.2598
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23510-24-9 | N-(4-chlorobenzyl)-2-propanamine hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₅Cl₂N
Molecular Weight: 220.14
Synonyms: N-(4-chlorobenzyl)-2-propanamine hydrochloride
SMILES: CC(C)NCC1=CC=C(C=C1)Cl.Cl
Tpsa: 12.03
Logp: 3.2598
H Acceptors: 1
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:
C₁₀H₁₅Cl₂N
Molecular Weight:
220.14
Synonyms:
N-(4-chlorobenzyl)-2-propanamine hydrochloride
SMILES:
CC(C)NCC1=CC=C(C=C1)Cl.Cl
Tpsa:
12.03
Logp:
3.2598
H Acceptors:
1
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: C₁₄H₁₂S₂
Molecular Weight: 244.38
Synonyms: 1,2-Bis(phenylthio)ethylene
SMILES: C1=CC=C(C=C1)SC=CSC2=CC=CC=C2
Tpsa: 0
Logp: 5.0422
H Acceptors: 2
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:
C₁₄H₁₂S₂
Molecular Weight:
244.38
Synonyms:
1,2-Bis(phenylthio)ethylene
SMILES:
C1=CC=C(C=C1)SC=CSC2=CC=CC=C2
Tpsa:
0
Logp:
5.0422
H Acceptors:
2
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: C₁₃H₈N₂O₆
Molecular Weight: 288.21
Synonyms: 3-Formyl-2',4'-dinitro-diphenylether
SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=O
Tpsa: 112.58
Logp: 3.1078
H Acceptors: 6
H Donors: 0
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:
C₁₃H₈N₂O₆
Molecular Weight:
288.21
Synonyms:
3-Formyl-2',4'-dinitro-diphenylether
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=O
Tpsa:
112.58
Logp:
3.1078
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00005381
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: 1,2-diphenylvinylene carbonate
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)OC(=O)O2
Tpsa: 43.35
Logp: 3.5668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00005381
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
1,2-diphenylvinylene carbonate
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)OC(=O)O2
Tpsa:
43.35
Logp:
3.5668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2