CS-0691001
(r)-5-Chloro-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 1213668-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691001-1g | In Stock | ₹ 83,482.00 |
CS-0691001 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,482.00
GST (18%): ₹ 15,026.76
Total Price: ₹ 98,508.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClFN
Molecular Weight
199.65
Synonyms
None
SMILES
C1C[C@H](C2=C(C1)C(=CC(=C2)F)Cl)N
Tpsa
26.02
Logp
2.8152
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213668-68-8 | (1R)-5-chloro-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFN
Molecular Weight: 199.65
Synonyms: None
SMILES: C1C[C@H](C2=C(C1)C(=CC(=C2)F)Cl)N
Tpsa: 26.02
Logp: 2.8152
H Acceptors: 1
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:
C₁₀H₁₁ClFN
Molecular Weight:
199.65
Synonyms:
None
SMILES:
C1C[C@H](C2=C(C1)C(=CC(=C2)F)Cl)N
Tpsa:
26.02
Logp:
2.8152
H Acceptors:
1
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: CC1=CC(=CC(=C1)[C@@H](C=C)N)C
Tpsa: 26.02
Logp: 2.48924
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)[C@@H](C=C)N)C
Tpsa:
26.02
Logp:
2.48924
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: None
SMILES: CC1=C(N=CC=C1)[C@H](C(C)C)N
Tpsa: 38.91
Logp: 2.04582
H Acceptors: 2
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
CC1=C(N=CC=C1)[C@H](C(C)C)N
Tpsa:
38.91
Logp:
2.04582
H Acceptors:
2
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: C₉H₈BrFN₂
Molecular Weight: 243.08
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)[C@@H](CC#N)N)F
Tpsa: 49.81
Logp: 2.50168
H Acceptors: 2
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:
C₉H₈BrFN₂
Molecular Weight:
243.08
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)[C@@H](CC#N)N)F
Tpsa:
49.81
Logp:
2.50168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2