CS-0690632
(s)-1-(4-Fluoro-2-methylphenyl)-2-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1213339-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690632-1g | In Stock | ₹ 83,393.00 |
CS-0690632 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,393.00
GST (18%): ₹ 15,010.74
Total Price: ₹ 98,403.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆FN
Molecular Weight
181.25
Synonyms
None
SMILES
CC1=C(C=CC(=C1)F)[C@H](C(C)C)N
Tpsa
26.02
Logp
2.78992
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213339-88-8 | (1S)-1-(4-FLUORO-2-METHYLPHENYL)-2-METHYLPROPYLAMINE | A2B Chem | -- |
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: C₁₁H₁₆FN
Molecular Weight: 181.25
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)[C@H](C(C)C)N
Tpsa: 26.02
Logp: 2.78992
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:
C₁₁H₁₆FN
Molecular Weight:
181.25
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)[C@H](C(C)C)N
Tpsa:
26.02
Logp:
2.78992
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)[C@H](C=C)N
Tpsa: 26.02
Logp: 3.1699
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)[C@H](C=C)N
Tpsa:
26.02
Logp:
3.1699
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1=CC2=C(C=C1)[C@H](CCO2)N
Tpsa: 35.25
Logp: 1.77732
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)[C@H](CCO2)N
Tpsa:
35.25
Logp:
1.77732
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: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: None
SMILES: CCC[C@H](C1=CC=C(C=C1)C#N)N.Cl
Tpsa: 49.81
Logp: 2.77998
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
None
SMILES:
CCC[C@H](C1=CC=C(C=C1)C#N)N.Cl
Tpsa:
49.81
Logp:
2.77998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3