CS-0690208
(s)-1-(4-(tert-Butyl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1212887-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0690208-5g | In Stock | ₹ 1,85,921.00 |
CS-0690208 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,921.00
GST (18%): ₹ 33,465.78
Total Price: ₹ 2,19,386.78
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
Compare Similar Items
Show Difference
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: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: None
SMILES: C1=CC(=NC=C1Cl)[C@H](C(F)(F)F)N
Tpsa: 38.91
Logp: 2.2971
H Acceptors: 2
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:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
None
SMILES:
C1=CC(=NC=C1Cl)[C@H](C(F)(F)F)N
Tpsa:
38.91
Logp:
2.2971
H Acceptors:
2
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: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: None
SMILES: C1COC2=C([C@H]1N)C=CC(=C2Br)F
Tpsa: 35.25
Logp: 2.3705
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:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
None
SMILES:
C1COC2=C([C@H]1N)C=CC(=C2Br)F
Tpsa:
35.25
Logp:
2.3705
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: C₁₀H₁₃BrFN
Molecular Weight: 246.12
Synonyms: None
SMILES: CC(C)[C@H](C1=C(C=CC(=C1)F)Br)N
Tpsa: 26.02
Logp: 3.244
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:
C₁₀H₁₃BrFN
Molecular Weight:
246.12
Synonyms:
None
SMILES:
CC(C)[C@H](C1=C(C=CC(=C1)F)Br)N
Tpsa:
26.02
Logp:
3.244
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2