CS-0011366
(S)-2-Chloro-1-(3,4-difluorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 1006376-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0011366-5g | In Stock | ₹ 5,874.00 |
| 10g | CS-0011366-10g | In Stock | ₹ 11,748.00 |
| 25g | CS-0011366-25g | In Stock | ₹ 25,009.00 |
CS-0011366 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD09863590
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₂O
Molecular Weight
192.59
Synonyms
(1S)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol
SMILES
FC1=CC([C@H](O)CCl)=CC=C1F
Tpsa
20.23
Logp
2.237
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-Chloro-1-(3,4-difluorophenyl)ethanol | 1006376-60-8 | MFCD09863590 | 1g | eMolecules | ₹ 5,955.88 | |
 | 1006376-60-8 | (S)-2-Chloro-1-(3,4-difluorophenyl)ethanol | A2B Chem | ₹ 1,246.00 - ₹ 25,009.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09863590
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: (1S)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol
SMILES: FC1=CC([C@H](O)CCl)=CC=C1F
Tpsa: 20.23
Logp: 2.237
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09863590
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
(1S)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol
SMILES:
FC1=CC([C@H](O)CCl)=CC=C1F
Tpsa:
20.23
Logp:
2.237
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆N₂O₆
Molecular Weight: 448.55
Synonyms: None
SMILES: O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C(OC)=O)CC2=CC=CC=C2)=O)OC)OC(C)(C)C
Tpsa: 94.17
Logp: 2.9375
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆N₂O₆
Molecular Weight:
448.55
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C(OC)=O)CC2=CC=CC=C2)=O)OC)OC(C)(C)C
Tpsa:
94.17
Logp:
2.9375
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrClN
Molecular Weight: 332.62
Synonyms: Quinoline,5-bromo-2-chloro-3-(phenylmethyl)
SMILES: ClC1=NC2=CC=CC(Br)=C2C=C1CC3=CC=CC=C3
Tpsa: 12.89
Logp: 5.2415
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrClN
Molecular Weight:
332.62
Synonyms:
Quinoline,5-bromo-2-chloro-3-(phenylmethyl)
SMILES:
ClC1=NC2=CC=CC(Br)=C2C=C1CC3=CC=CC=C3
Tpsa:
12.89
Logp:
5.2415
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: None
SMILES: ClC1=NC2=CC=C(OC)C=C2C=C1CC3=CC=CC=C3
Tpsa: 22.12
Logp: 4.4876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
None
SMILES:
ClC1=NC2=CC=C(OC)C=C2C=C1CC3=CC=CC=C3
Tpsa:
22.12
Logp:
4.4876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3