CS-0130621
(S)-7-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 462105-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130621-1g | In Stock | ₹ 81,453.12 |
CS-0130621 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
1-Naphthalenamine,7-fluoro-1,2,3,4-tetrahydro-,(1S)-(9CI)
SMILES
N[C@H]1CCCC2=C1C=C(F)C=C2
Tpsa
26.02
Logp
2.1618
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462105-66-4 | (S)-7-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | 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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 1-Naphthalenamine,7-fluoro-1,2,3,4-tetrahydro-,(1S)-(9CI)
SMILES: N[C@H]1CCCC2=C1C=C(F)C=C2
Tpsa: 26.02
Logp: 2.1618
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
1-Naphthalenamine,7-fluoro-1,2,3,4-tetrahydro-,(1S)-(9CI)
SMILES:
N[C@H]1CCCC2=C1C=C(F)C=C2
Tpsa:
26.02
Logp:
2.1618
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD02091539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: BUTTPARK 30\09-83
SMILES: NC1=CC(C2=CC=CC=C2)=NN1C(C)(C)C
Tpsa: 43.84
Logp: 2.8873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD02091539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
BUTTPARK 30\09-83
SMILES:
NC1=CC(C2=CC=CC=C2)=NN1C(C)(C)C
Tpsa:
43.84
Logp:
2.8873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: (5S)-3-hydroxy-5-methylcyclohex-2-en-1-one
SMILES: O=C1CC(CC(C)C1)=O
Tpsa: 34.14
Logp: 0.9446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
(5S)-3-hydroxy-5-methylcyclohex-2-en-1-one
SMILES:
O=C1CC(CC(C)C1)=O
Tpsa:
34.14
Logp:
0.9446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD11504965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BN₂O₆
Molecular Weight: 294.07
Synonyms: 3,5-DINITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C2)O1
Tpsa: 104.74
Logp: 1.8022
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD11504965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BN₂O₆
Molecular Weight:
294.07
Synonyms:
3,5-DINITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C2)O1
Tpsa:
104.74
Logp:
1.8022
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3