CS-0611183
(R)-1-(2,4-Dichlorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 415679-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0611183-10g | In Stock | ₹ 2,34,006.60 |
CS-0611183 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,34,006.60
GST (18%): ₹ 42,121.188
Total Price: ₹ 2,76,127.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂O
Molecular Weight
191.05
Synonyms
(1R)-1-(2,4-dichlorophenyl)ethan-1-ol
SMILES
O[C@H](C)C1=CC=C(Cl)C=C1Cl
Tpsa
20.23
Logp
3.0467
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 415679-40-2 | (1R)-1-(2,4-Dichlorophenyl)ethan-1-ol | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: (1R)-1-(2,4-dichlorophenyl)ethan-1-ol
SMILES: O[C@H](C)C1=CC=C(Cl)C=C1Cl
Tpsa: 20.23
Logp: 3.0467
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:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
(1R)-1-(2,4-dichlorophenyl)ethan-1-ol
SMILES:
O[C@H](C)C1=CC=C(Cl)C=C1Cl
Tpsa:
20.23
Logp:
3.0467
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: C₁₁H₁₃ClO₂S
Molecular Weight: 244.74
Synonyms: None
SMILES: O=S(C1=CC2=C(C(C)(C)CC2)C=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.8379
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃ClO₂S
Molecular Weight:
244.74
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C(C)(C)CC2)C=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.8379
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: (S)-alpha-Azido-3,3-dimethylbutyric acid
SMILES: CC(C)(C)[C@H](N=[N+]=[N-])C(O)=O
Tpsa: 86.06
Logp: 1.796
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
(S)-alpha-Azido-3,3-dimethylbutyric acid
SMILES:
CC(C)(C)[C@H](N=[N+]=[N-])C(O)=O
Tpsa:
86.06
Logp:
1.796
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: C₅H₅F₂NO
Molecular Weight: 133.10
Synonyms: 4,4-difluoro-3-oxopentanenitrile
SMILES: CC(F)(F)C(CC#N)=O
Tpsa: 40.86
Logp: 1.12438
H Acceptors: 2
H Donors: 0
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:
C₅H₅F₂NO
Molecular Weight:
133.10
Synonyms:
4,4-difluoro-3-oxopentanenitrile
SMILES:
CC(F)(F)C(CC#N)=O
Tpsa:
40.86
Logp:
1.12438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2