CS-0099787
(R)-1-(2,4-Dichlorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 133773-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099787-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0099787-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0099787-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0099787-5g | In Stock | ₹ 29,014.00 |
| 25g | CS-0099787-25g | In Stock | ₹ 1,21,663.00 |
CS-0099787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD06761788
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂N
Molecular Weight
190.07
Synonyms
(R)-1-(2,4-dichlorophenyl)ethanamine
SMILES
C[C@@H](N)C1=CC=C(C=C1Cl)Cl
Tpsa
26.02
Logp
3.0131
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed (R)-1-(24-Dichlorophenyl)ethanamine 5g 552761470 A905805 133773-29-2 MFCD06761788 190.070 C8H9Cl2N | eMolecules | ₹ 42,866.85 | |
 | 133773-29-2 | (R)-1-(2,4-Dichlorophenyl)ethanamine | A2B Chem | ₹ 890.00 - ₹ 17,800.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06761788
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: (R)-1-(2,4-dichlorophenyl)ethanamine
SMILES: C[C@@H](N)C1=CC=C(C=C1Cl)Cl
Tpsa: 26.02
Logp: 3.0131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761788
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
(R)-1-(2,4-dichlorophenyl)ethanamine
SMILES:
C[C@@H](N)C1=CC=C(C=C1Cl)Cl
Tpsa:
26.02
Logp:
3.0131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03424828
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: ETHYL-(2,4-DIFLUOROPHENYL)-3-OXOPROPANOATE
SMILES: O=C(CC(C1=CC=C(C=C1F)F)=O)OCC
Tpsa: 43.37
Logp: 2.1007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03424828
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
ETHYL-(2,4-DIFLUOROPHENYL)-3-OXOPROPANOATE
SMILES:
O=C(CC(C1=CC=C(C=C1F)F)=O)OCC
Tpsa:
43.37
Logp:
2.1007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03414546
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: UKRORGSYN-BB BBV-237154
SMILES: O=C(CC(C1=CC=C(C(F)=C1)F)=O)OCC
Tpsa: 43.37
Logp: 2.1007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03414546
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
UKRORGSYN-BB BBV-237154
SMILES:
O=C(CC(C1=CC=C(C(F)=C1)F)=O)OCC
Tpsa:
43.37
Logp:
2.1007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03424810
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: Ethyl (3-chlorobenzoyl)acetate
SMILES: O=C(CC(C1=CC=CC(Cl)=C1)=O)OCC
Tpsa: 43.37
Logp: 2.4759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03424810
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
Ethyl (3-chlorobenzoyl)acetate
SMILES:
O=C(CC(C1=CC=CC(Cl)=C1)=O)OCC
Tpsa:
43.37
Logp:
2.4759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4