CS-0466279

S-butyl benzothioate

Manufacturer: ChemScene

CAS Number: 7269-35-4

Select a Size

Pack Size SKU Availability Price
5g CS-0466279-5g In Stock ₹ 14,716.32

CS-0466279 - 5g

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

MFCD00039955

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄OS

Molecular Weight

194.29

Synonyms

Thiobenzoic Acid S-Butyl Ester

SMILES

CCCCSC(=O)C1=CC=CC=C1

Tpsa

17.07

Logp

3.3601

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB78919
7269-35-4 | S-Butyl thiobenzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0466279

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Purity:
98%

MDL No:
MFCD00039955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
Thiobenzoic Acid S-Butyl Ester

SMILES:
CCCCSC(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
3.3601

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
4-(2-FORMYL-1H-PYRROL-1-YL)-BENZENESULFONAMIDE

SMILES:
C1=CN(C2=CC=C(C=C2)S(=O)(=O)N)C(=C1)C=O

Tpsa:
82.16

Logp:
0.9372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466281

--


Purity:
98%

MDL No:
MFCD00069837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₅

Molecular Weight:
179.17

Synonyms:
beta-D-Glucopyranosylamine

SMILES:
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](N)O1)O)O)O)O

Tpsa:
116.17

Logp:
-3.255

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0466282

--


Purity:
98%

MDL No:
MFCD05227987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
DL-4-(Dimethylamino)phenylalanine

SMILES:
CN(C)C1=CC=C(C=C1)CC(C(=O)O)N

Tpsa:
66.56

Logp:
0.707

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4