CS-0717052
3-Chloro-4-(pentyloxy)benzenethiol
Manufacturer: ChemScene
CAS Number: 1378873-87-0
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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
C₁₁H₁₅ClOS
Molecular Weight
230.75
Synonyms
None
SMILES
CCCCCOC1=CC=C(S)C=C1Cl
Tpsa
9.23
Logp
4.1977
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378873-87-0 | 3-Chloro-4-(pentyloxy)benzenethiol | A2B Chem | ₹ 2,38,797.96 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClOS
Molecular Weight: 230.75
Synonyms: None
SMILES: CCCCCOC1=CC=C(S)C=C1Cl
Tpsa: 9.23
Logp: 4.1977
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClOS
Molecular Weight:
230.75
Synonyms:
None
SMILES:
CCCCCOC1=CC=C(S)C=C1Cl
Tpsa:
9.23
Logp:
4.1977
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₄O
Molecular Weight: 304.67
Synonyms: None
SMILES: FC1=C(COC2=C(Cl)C=CC(=C2)C(F)(F)F)C=CC=C1
Tpsa: 9.23
Logp: 5.0769
H Acceptors: 1
H Donors: 0
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:
C₁₄H₉ClF₄O
Molecular Weight:
304.67
Synonyms:
None
SMILES:
FC1=C(COC2=C(Cl)C=CC(=C2)C(F)(F)F)C=CC=C1
Tpsa:
9.23
Logp:
5.0769
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: None
SMILES: COC(=O)C1CCN(CC2=C(Br)C=CC=C2)CC1
Tpsa: 29.54
Logp: 2.8341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
None
SMILES:
COC(=O)C1CCN(CC2=C(Br)C=CC=C2)CC1
Tpsa:
29.54
Logp:
2.8341
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: None
SMILES: CC1=CC(OCC2=CC=C(Br)C=C2)=C(C)C=C1
Tpsa: 9.23
Logp: 4.64494
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
None
SMILES:
CC1=CC(OCC2=CC=C(Br)C=C2)=C(C)C=C1
Tpsa:
9.23
Logp:
4.64494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3