CS-0935315
(R)-1-(4-Isobutoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212331-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0935315-5g | In Stock | ₹ 2,56,936.68 |
CS-0935315 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,936.68
GST (18%): ₹ 46,248.602
Total Price: ₹ 3,03,185.282
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
None
SMILES
[C@H](C)(N)C1=CC=C(OCC(C)C)C=C1
Tpsa
35.25
Logp
2.7411
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: [C@H](C)(N)C1=CC=C(OCC(C)C)C=C1
Tpsa: 35.25
Logp: 2.7411
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
[C@H](C)(N)C1=CC=C(OCC(C)C)C=C1
Tpsa:
35.25
Logp:
2.7411
H Acceptors:
2
H Donors:
1
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: [C@H](C)(N)C1=CC(Br)=C(OC)C=C1
Tpsa: 35.25
Logp: 2.4774
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
[C@H](C)(N)C1=CC(Br)=C(OC)C=C1
Tpsa:
35.25
Logp:
2.4774
H Acceptors:
2
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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: S(NCC1=CC=CC=C1)(=O)(=O)C2=CC=C([C@@H](C)N)C=C2
Tpsa: 72.19
Logp: 2.1848
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
S(NCC1=CC=CC=C1)(=O)(=O)C2=CC=C([C@@H](C)N)C=C2
Tpsa:
72.19
Logp:
2.1848
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C(O)C1C(C=CC2C(=O)N(C(=O)C21)CC=3C=CC=CC3)C
Tpsa: 74.68
Logp: 1.6945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C(O)C1C(C=CC2C(=O)N(C(=O)C21)CC=3C=CC=CC3)C
Tpsa:
74.68
Logp:
1.6945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3