CS-0576923
3,4-Difluoro-5-propoxybenzenethiol
Manufacturer: ChemScene
CAS Number: 1379342-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576923-5g | In Stock | ₹ 1,85,494.08 |
CS-0576923 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,494.08
GST (18%): ₹ 33,388.934
Total Price: ₹ 2,18,883.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₂OS
Molecular Weight
204.24
Synonyms
None
SMILES
CCCOC1=C(C(=CC(=C1)S)F)F
Tpsa
9.23
Logp
3.0423
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379342-91-2 | 3,4-Difluoro-5-propoxybenzenethiol | A2B Chem | ₹ 2,38,797.96 |
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: C₉H₁₀F₂OS
Molecular Weight: 204.24
Synonyms: None
SMILES: CCCOC1=C(C(=CC(=C1)S)F)F
Tpsa: 9.23
Logp: 3.0423
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:
C₉H₁₀F₂OS
Molecular Weight:
204.24
Synonyms:
None
SMILES:
CCCOC1=C(C(=CC(=C1)S)F)F
Tpsa:
9.23
Logp:
3.0423
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: CCC(C)(C1=CC(=CC=C1)N(C)C)O
Tpsa: 23.47
Logp: 2.3701
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
CCC(C)(C1=CC(=CC=C1)N(C)C)O
Tpsa:
23.47
Logp:
2.3701
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: C₁₀H₇ClF₂O
Molecular Weight: 216.61
Synonyms: (4-chloro-2,5-difluorophenyl)-cyclopropylmethanone
SMILES: C1CC1C(=O)C2=CC(=C(C=C2F)Cl)F
Tpsa: 17.07
Logp: 3.2109
H Acceptors: 1
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:
C₁₀H₇ClF₂O
Molecular Weight:
216.61
Synonyms:
(4-chloro-2,5-difluorophenyl)-cyclopropylmethanone
SMILES:
C1CC1C(=O)C2=CC(=C(C=C2F)Cl)F
Tpsa:
17.07
Logp:
3.2109
H Acceptors:
1
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: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)OCC#N)F
Tpsa: 33.02
Logp: 2.49058
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:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)OCC#N)F
Tpsa:
33.02
Logp:
2.49058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2