CS-0250180
(3,4-Dichlorophenyl)(phenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 742107-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250180-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0250180-250mg | In Stock | ₹ 13,617.00 |
| 500mg | CS-0250180-500mg | In Stock | ₹ 27,234.00 |
| 1g | CS-0250180-1g | In Stock | ₹ 34,443.00 |
| 2.5g | CS-0250180-2.5g | In Stock | ₹ 72,090.00 |
| 5g | CS-0250180-5g | In Stock | ₹ 99,591.00 |
| 10g | CS-0250180-10g | In Stock | ₹ 1,58,242.00 |
| 25g | CS-0250180-25g | In Stock | ₹ 3,64,010.00 |
| 100g | CS-0250180-100g | In Stock | ₹ 12,72,700.00 |
CS-0250180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂Cl₃N
Molecular Weight
288.60
Synonyms
(3,4-Dichlorophenyl)(phenyl)methanamine
SMILES
NC(C1=CC=C(Cl)C(Cl)=C1)C2=CC=CC=C2.[H]Cl
Tpsa
26.02
Logp
4.4633
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (34-Dichlorophenyl)(phenyl)methanamine hydrochloride / 100mg / 686106799 / CS-0250180 / 0.000 / 742107-57-9 / MFCD08544213 / 288.600 / C13H12Cl3N | eMolecules | ₹ 16,114.34 | |
 | 742107-57-9 | C-(3,4-DICHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE | A2B Chem | ₹ 6,675.00 - ₹ 2,54,807.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂Cl₃N
Molecular Weight: 288.60
Synonyms: (3,4-Dichlorophenyl)(phenyl)methanamine
SMILES: NC(C1=CC=C(Cl)C(Cl)=C1)C2=CC=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 4.4633
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₃N
Molecular Weight:
288.60
Synonyms:
(3,4-Dichlorophenyl)(phenyl)methanamine
SMILES:
NC(C1=CC=C(Cl)C(Cl)=C1)C2=CC=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
4.4633
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2-Methyl-3-ethylquinoxaline
SMILES: CC1=NC2=CC=CC=C2N=C1CC
Tpsa: 25.78
Logp: 2.50062
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2-Methyl-3-ethylquinoxaline
SMILES:
CC1=NC2=CC=CC=C2N=C1CC
Tpsa:
25.78
Logp:
2.50062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(NCC)COC1=CC=CC(CN)=C1
Tpsa: 64.35
Logp: 0.6602
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(NCC)COC1=CC=CC(CN)=C1
Tpsa:
64.35
Logp:
0.6602
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 5,6-dimethyl-quinoline
SMILES: CC1=C(C)C2=C(C=C1)N=CC=C2
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
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:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
5,6-dimethyl-quinoline
SMILES:
CC1=C(C)C2=C(C=C1)N=CC=C2
Tpsa:
12.89
Logp:
2.85164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0