CS-0440976
(R)-1-(4-chloro-3-fluorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1114559-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440976-1g | In Stock | ₹ 76,319.52 |
CS-0440976 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,319.52
GST (18%): ₹ 13,737.514
Total Price: ₹ 90,057.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClFN
Molecular Weight
173.62
Synonyms
(R)-1-(4-Chloro-3-fluorophenyl)ethanamine
SMILES
C[C@H](C1=CC(=C(C=C1)Cl)F)N
Tpsa
26.02
Logp
2.4988
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114559-14-6 | (R)-1-(4-Chloro-3-fluorophenyl)ethanamine | A2B Chem | ₹ 6,245.88 - ₹ 22,245.60 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: (R)-1-(4-Chloro-3-fluorophenyl)ethanamine
SMILES: C[C@H](C1=CC(=C(C=C1)Cl)F)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:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
(R)-1-(4-Chloro-3-fluorophenyl)ethanamine
SMILES:
C[C@H](C1=CC(=C(C=C1)Cl)F)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: C₁₄H₁₇N₅O₃S
Molecular Weight: 335.38
Synonyms: None
SMILES: CC1=CC=C(S(=O)(N2CCCC2C(NN3C=NN=C3)=O)=O)C=C1
Tpsa: 97.19
Logp: 0.50992
H Acceptors: 6
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:
C₁₄H₁₇N₅O₃S
Molecular Weight:
335.38
Synonyms:
None
SMILES:
CC1=CC=C(S(=O)(N2CCCC2C(NN3C=NN=C3)=O)=O)C=C1
Tpsa:
97.19
Logp:
0.50992
H Acceptors:
6
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: C₃H₅NO₂
Molecular Weight: 87.08
Synonyms: (S)-3-Amino-2-oxetanone
SMILES: C1[C@@H](C(=O)O1)N
Tpsa: 52.32
Logp: -1.1295
H Acceptors: 3
H Donors: 1
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:
C₃H₅NO₂
Molecular Weight:
87.08
Synonyms:
(S)-3-Amino-2-oxetanone
SMILES:
C1[C@@H](C(=O)O1)N
Tpsa:
52.32
Logp:
-1.1295
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: 1-Benzenesulfonyl-3-methoxy-1H-indole
SMILES: COC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3
Tpsa: 48.3
Logp: 2.8869
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
1-Benzenesulfonyl-3-methoxy-1H-indole
SMILES:
COC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3
Tpsa:
48.3
Logp:
2.8869
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3