CS-0717052

3-Chloro-4-(pentyloxy)benzenethiol

Manufacturer: ChemScene

CAS Number: 1378873-87-0

The price for this product is unavailable. Please request a quote

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
AX98760
1378873-87-0 | 3-Chloro-4-(pentyloxy)benzenethiol
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717052

--


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

Img

ChemScene

CS-0717053

--


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

Img

ChemScene

CS-0717054

--


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

Img

ChemScene

CS-0717055

--


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