CS-0942252
3-Fluoro-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 1306605-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0942252-5g | In Stock | ₹ 1,07,720.04 |
CS-0942252 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,720.04
GST (18%): ₹ 19,389.607
Total Price: ₹ 1,27,109.647
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀FN
Molecular Weight
221.31
Synonyms
None
SMILES
FC=1C=C2C(=CC1N)C(C)(C)CCC2(C)C
Tpsa
26.02
Logp
3.7569
H Acceptors
1
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₂₀FN
Molecular Weight: 221.31
Synonyms: None
SMILES: FC=1C=C2C(=CC1N)C(C)(C)CCC2(C)C
Tpsa: 26.02
Logp: 3.7569
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FN
Molecular Weight:
221.31
Synonyms:
None
SMILES:
FC=1C=C2C(=CC1N)C(C)(C)CCC2(C)C
Tpsa:
26.02
Logp:
3.7569
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrClN₂O₂S
Molecular Weight: 371.64
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CC=C2N=C(NC2=C1)C=3C=CC(Br)=CC3
Tpsa: 62.82
Logp: 3.9199
H Acceptors: 3
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:
C₁₃H₈BrClN₂O₂S
Molecular Weight:
371.64
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CC=C2N=C(NC2=C1)C=3C=CC(Br)=CC3
Tpsa:
62.82
Logp:
3.9199
H Acceptors:
3
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: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: None
SMILES: N#CC=1C=NN(C1)CCOS(=O)(=O)C
Tpsa: 84.98
Logp: -0.26902
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
None
SMILES:
N#CC=1C=NN(C1)CCOS(=O)(=O)C
Tpsa:
84.98
Logp:
-0.26902
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂O₂
Molecular Weight: 230.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(N)(C)CC(C)C
Tpsa: 64.35
Logp: 2.2746
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂O₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(N)(C)CC(C)C
Tpsa:
64.35
Logp:
2.2746
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4