CS-0690220
(r)-(2-(1-Amino-2-methylpropyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1212903-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690220-1g | In Stock | ₹ 89,089.00 |
CS-0690220 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,089.00
GST (18%): ₹ 16,036.02
Total Price: ₹ 1,05,125.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
None
SMILES
CC(C)[C@H](C1=CC=CC=C1CO)N
Tpsa
46.25
Logp
1.8347
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212903-08-6 | (R)-(2-(1-amino-2-methylpropyl)phenyl)methanol | 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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CC(C)[C@H](C1=CC=CC=C1CO)N
Tpsa: 46.25
Logp: 1.8347
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC(C)[C@H](C1=CC=CC=C1CO)N
Tpsa:
46.25
Logp:
1.8347
H Acceptors:
2
H Donors:
2
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: C₉H₁₂BrFN₂
Molecular Weight: 247.11
Synonyms: None
SMILES: CC(C)[C@@H](C1=C(C=C(C=N1)Br)F)N
Tpsa: 38.91
Logp: 2.639
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:
C₉H₁₂BrFN₂
Molecular Weight:
247.11
Synonyms:
None
SMILES:
CC(C)[C@@H](C1=C(C=C(C=N1)Br)F)N
Tpsa:
38.91
Logp:
2.639
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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: COC1=CC(=CC(=C1)[C@@H](CC#N)N)F
Tpsa: 59.04
Logp: 1.74778
H Acceptors: 3
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)[C@@H](CC#N)N)F
Tpsa:
59.04
Logp:
1.74778
H Acceptors:
3
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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: None
SMILES: C=C[C@H](C1=COC=C1)N
Tpsa: 39.16
Logp: 1.4654
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:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
None
SMILES:
C=C[C@H](C1=COC=C1)N
Tpsa:
39.16
Logp:
1.4654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2