CS-0250979
(1r)-1-(2,6-Dichloro-3-fluorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212065-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250979-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0250979-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0250979-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0250979-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0250979-1g | In Stock | ₹ 1,17,987.24 |
CS-0250979 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂FN
Molecular Weight
208.06
Synonyms
None
SMILES
C[C@H](C1=C(Cl)C=CC(F)=C1Cl)N
Tpsa
26.02
Logp
3.1522
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212065-90-1 | (1R)-1-(2,6-dichloro-3-fluorophenyl)ethan-1-amine | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂FN
Molecular Weight: 208.06
Synonyms: None
SMILES: C[C@H](C1=C(Cl)C=CC(F)=C1Cl)N
Tpsa: 26.02
Logp: 3.1522
H Acceptors: 1
H Donors: 1
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:
C₈H₈Cl₂FN
Molecular Weight:
208.06
Synonyms:
None
SMILES:
C[C@H](C1=C(Cl)C=CC(F)=C1Cl)N
Tpsa:
26.02
Logp:
3.1522
H Acceptors:
1
H Donors:
1
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: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: None
SMILES: C[C@@H](C1=CC=C(Cl)C(Cl)=C1)O
Tpsa: 20.23
Logp: 3.0467
H Acceptors: 1
H Donors: 1
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:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(Cl)C(Cl)=C1)O
Tpsa:
20.23
Logp:
3.0467
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: ureidotetralin
SMILES: O=C(N)NC1CCCC2=C1C=CC=C2
Tpsa: 55.12
Logp: 1.7323
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
ureidotetralin
SMILES:
O=C(N)NC1CCCC2=C1C=CC=C2
Tpsa:
55.12
Logp:
1.7323
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: 2H-1,2,4-Benzothiadiazine-7-carboxylic acid, 3-phenyl-, methyl ester, 1,1-dioxide
SMILES: O=C(C1=CC=C(C2=C1)NC(C3=CC=CC=C3)=NS2(=O)=O)OC
Tpsa: 84.83
Logp: 2.0342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
2H-1,2,4-Benzothiadiazine-7-carboxylic acid, 3-phenyl-, methyl ester, 1,1-dioxide
SMILES:
O=C(C1=CC=C(C2=C1)NC(C3=CC=CC=C3)=NS2(=O)=O)OC
Tpsa:
84.83
Logp:
2.0342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2