CS-0690433
(r)-1-(4-(tert-Butyl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1213091-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0690433-5g | In Stock | ₹ 2,07,226.32 |
CS-0690433 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,226.32
GST (18%): ₹ 37,300.738
Total Price: ₹ 2,44,527.058
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N
Molecular Weight
191.31
Synonyms
None
SMILES
CC[C@H](C1=CC=C(C=C1)C(C)(C)C)N
Tpsa
26.02
Logp
3.3939
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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
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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: C₁₃H₂₁N
Molecular Weight: 191.31
Synonyms: None
SMILES: CC[C@H](C1=CC=C(C=C1)C(C)(C)C)N
Tpsa: 26.02
Logp: 3.3939
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:
C₁₃H₂₁N
Molecular Weight:
191.31
Synonyms:
None
SMILES:
CC[C@H](C1=CC=C(C=C1)C(C)(C)C)N
Tpsa:
26.02
Logp:
3.3939
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: C=C[C@H](C1=C(C=CC=C1F)F)N
Tpsa: 26.02
Logp: 2.1506
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
C=C[C@H](C1=C(C=CC=C1F)F)N
Tpsa:
26.02
Logp:
2.1506
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: CC1=CC(=CC(=C1)[C@@H](CC#N)N)C
Tpsa: 49.81
Logp: 2.21692
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)[C@@H](CC#N)N)C
Tpsa:
49.81
Logp:
2.21692
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: C1CCN[C@H](C1)C2=CC=C(C=C2)Cl
Tpsa: 12.03
Logp: 3.1546
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
C1CCN[C@H](C1)C2=CC=C(C=C2)Cl
Tpsa:
12.03
Logp:
3.1546
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1