CS-0948639

(4-Chlorobutyl)(phenyl)sulfane

Manufacturer: ChemScene

CAS Number: 14633-31-9

Select a Size

Pack Size SKU Availability Price
5g CS-0948639-5g In Stock ₹ 2,15,097.84

CS-0948639 - 5g

₹ 2,15,097.84

In Stock

Quantity

1

Base Price: ₹ 2,15,097.84

GST (18%): ₹ 38,717.611

Total Price: ₹ 2,53,815.451

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClS

Molecular Weight

200.73

Synonyms

None

SMILES

ClCCCCSC=1C=CC=CC1

Tpsa

0

Logp

3.7977

H Acceptors

1

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0948639

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃ClS

Molecular Weight:
200.73

Synonyms:
None

SMILES:
ClCCCCSC=1C=CC=CC1

Tpsa:
0

Logp:
3.7977

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0948640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₂O₃

Molecular Weight:
120.15

Synonyms:
None

SMILES:
OC(C)C(O)C(O)C

Tpsa:
60.69

Logp:
-0.8911

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0948641

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₇NO₃S₂

Molecular Weight:
263.38

Synonyms:
None

SMILES:
O=C(O)CNC(=O)CCCCC1SSCC1

Tpsa:
66.4

Logp:
1.9013

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0948642

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=CC=C2N1C(C)C

Tpsa:
37.79

Logp:
2.0496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1