CS-0566837
(R)-1-(2-Chloro-3-fluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1213097-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566837-1g | In Stock | ₹ 74,608.32 |
CS-0566837 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
Purity
98%
MDL No
MFCD11507924
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClFN
Molecular Weight
173.62
Synonyms
(1R)-1-(2-CHLORO-3-FLUOROPHENYL)ETHYLAMINE
SMILES
C[C@H](C1=C(C(F)=CC=C1)Cl)N
Tpsa
26.02
Logp
2.4988
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213097-82-5 | (R)-1-(2-Chloro-3-fluorophenyl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11507924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: (1R)-1-(2-CHLORO-3-FLUOROPHENYL)ETHYLAMINE
SMILES: C[C@H](C1=C(C(F)=CC=C1)Cl)N
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11507924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
(1R)-1-(2-CHLORO-3-FLUOROPHENYL)ETHYLAMINE
SMILES:
C[C@H](C1=C(C(F)=CC=C1)Cl)N
Tpsa:
26.02
Logp:
2.4988
H Acceptors:
1
H Donors:
1
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: C₆H₄INO₃
Molecular Weight: 265.01
Synonyms: 5-Hydroxy-6-iodopyridine-2-carboxylic acid
SMILES: O=C(C1=NC(I)=C(O)C=C1)O
Tpsa: 70.42
Logp: 1.09
H Acceptors: 3
H Donors: 2
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:
C₆H₄INO₃
Molecular Weight:
265.01
Synonyms:
5-Hydroxy-6-iodopyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(I)=C(O)C=C1)O
Tpsa:
70.42
Logp:
1.09
H Acceptors:
3
H Donors:
2
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: BenzenaMine, 3-broMo-5-Methoxy-2-Methyl-
SMILES: NC1=CC(OC)=CC(Br)=C1C
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
BenzenaMine, 3-broMo-5-Methoxy-2-Methyl-
SMILES:
NC1=CC(OC)=CC(Br)=C1C
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC([C@H](N)CC1=CC(OC)=CC=C1)=O
Tpsa: 61.55
Logp: 0.738
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC([C@H](N)CC1=CC(OC)=CC=C1)=O
Tpsa:
61.55
Logp:
0.738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4