CS-0266860
(R)-1-(4-(1h-1,2,4-Triazol-1-yl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1212397-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0266860-50mg | In Stock | ₹ 78,629.64 |
CS-0266860 - 50mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
None
SMILES
C[C@H](C1=CC=C(N2N=CN=C2)C=C1)O
Tpsa
50.94
Logp
1.3206
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212397-44-8 | (1R)-1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethan-1-ol | A2B Chem | ₹ 1,25,003.16 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: C[C@H](C1=CC=C(N2N=CN=C2)C=C1)O
Tpsa: 50.94
Logp: 1.3206
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(N2N=CN=C2)C=C1)O
Tpsa:
50.94
Logp:
1.3206
H Acceptors:
4
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (1R)-1-(4-ISOPROPOXYPHENYL)ETHANAMINE
SMILES: C[C@H](C1=CC=C(OC(C)C)C=C1)N
Tpsa: 35.25
Logp: 2.4935
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(1R)-1-(4-ISOPROPOXYPHENYL)ETHANAMINE
SMILES:
C[C@H](C1=CC=C(OC(C)C)C=C1)N
Tpsa:
35.25
Logp:
2.4935
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: C[C@H](C1=CC=C(OC)C(OC)=C1OC)O
Tpsa: 47.92
Logp: 1.7657
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(OC)C(OC)=C1OC)O
Tpsa:
47.92
Logp:
1.7657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: C[C@H](C1=CC=C(OC)C(OCC)=C1)O
Tpsa: 38.69
Logp: 2.1472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(OC)C(OCC)=C1)O
Tpsa:
38.69
Logp:
2.1472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4