CS-0266955
(S)-1-(2-Bromo-5-methoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 366006-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266955-1g | In Stock | ₹ 84,618.84 |
| 2.5g | CS-0266955-2.5g | In Stock | ₹ 1,65,473.04 |
| 5g | CS-0266955-5g | In Stock | ₹ 2,44,787.16 |
| 10g | CS-0266955-10g | In Stock | ₹ 3,62,688.84 |
CS-0266955 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,618.84
GST (18%): ₹ 15,231.391
Total Price: ₹ 99,850.231
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₂
Molecular Weight
231.09
Synonyms
None
SMILES
C[C@H](O)C1=CC(OC)=CC=C1Br
Tpsa
29.46
Logp
2.511
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: C[C@H](O)C1=CC(OC)=CC=C1Br
Tpsa: 29.46
Logp: 2.511
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
C[C@H](O)C1=CC(OC)=CC=C1Br
Tpsa:
29.46
Logp:
2.511
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: C₉H₈ClF₃O
Molecular Weight: 224.61
Synonyms: None
SMILES: C[C@H](O)C1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 3.4121
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:
C₉H₈ClF₃O
Molecular Weight:
224.61
Synonyms:
None
SMILES:
C[C@H](O)C1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
3.4121
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2S,3S-2-Methyl-piperidine-3-carboxylic acid
SMILES: C[C@H]1[C@H](CCCN1)C(=O)O
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2S,3S-2-Methyl-piperidine-3-carboxylic acid
SMILES:
C[C@H]1[C@H](CCCN1)C(=O)O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
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: C₃₂H₃₆NO₈
Molecular Weight: 562.63
Synonyms: None
SMILES: C[N](CCOC1=CC=C(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)CC)C=C1)(C(C(O)=O)C(C(O)=O)(O)CC(O)=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆NO₈
Molecular Weight:
562.63
Synonyms:
None
SMILES:
C[N](CCOC1=CC=C(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)CC)C=C1)(C(C(O)=O)C(C(O)=O)(O)CC(O)=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A