CS-0518387
6-Fluoro-2,2-dimethylchroman-4-amine
Manufacturer: ChemScene
CAS Number: 226922-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0518387-5g | In Stock | ₹ 2,27,504.04 |
CS-0518387 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO
Molecular Weight
195.23
Synonyms
None
SMILES
NC1CC(C)(C)OC2=CC=C(F)C=C12
Tpsa
35.25
Logp
2.3866
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226922-93-6 | 6-fluoro-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: NC1CC(C)(C)OC2=CC=C(F)C=C12
Tpsa: 35.25
Logp: 2.3866
H Acceptors: 2
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
NC1CC(C)(C)OC2=CC=C(F)C=C12
Tpsa:
35.25
Logp:
2.3866
H Acceptors:
2
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: C₁₅H₁₀Br₂O
Molecular Weight: 366.05
Synonyms: 3,7-Dibromo-10,11-dihydro-dibenzo[a,d]cyclohepten-5-one
SMILES: O=C1C2=CC(Br)=CC=C2CCC3=CC=C(Br)C=C13
Tpsa: 17.07
Logp: 4.5412
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₀Br₂O
Molecular Weight:
366.05
Synonyms:
3,7-Dibromo-10,11-dihydro-dibenzo[a,d]cyclohepten-5-one
SMILES:
O=C1C2=CC(Br)=CC=C2CCC3=CC=C(Br)C=C13
Tpsa:
17.07
Logp:
4.5412
H Acceptors:
1
H Donors:
0
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: p-Chlorobenzaldehyde dimethylhydrazone
SMILES: CN(C)/N=C/C1=CC=C(Cl)C=C1
Tpsa: 15.6
Logp: 2.2355
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
p-Chlorobenzaldehyde dimethylhydrazone
SMILES:
CN(C)/N=C/C1=CC=C(Cl)C=C1
Tpsa:
15.6
Logp:
2.2355
H Acceptors:
2
H Donors:
0
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: C₂₂H₃₁NO
Molecular Weight: 325.49
Synonyms: N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
SMILES: CC(ON(C(C)(C)C)C(C1=CC=CC=C1)C(C)C)C2=CC=CC=C2
Tpsa: 12.47
Logp: 6.177
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO
Molecular Weight:
325.49
Synonyms:
N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
SMILES:
CC(ON(C(C)(C)C)C(C1=CC=CC=C1)C(C)C)C2=CC=CC=C2
Tpsa:
12.47
Logp:
6.177
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6