CS-0524449

N,N-dibutyl-N-ethylbutan-1-aminium ethyl sulfate

Manufacturer: ChemScene

CAS Number: 68052-51-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0524449-250mg In Stock ₹ 4,363.56
1g CS-0524449-1g In Stock ₹ 8,641.56
5g CS-0524449-5g In Stock ₹ 25,668.00

CS-0524449 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD03790883

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₇NO₄S

Molecular Weight

339.53

Synonyms

Tributylethylammonium ethyl sulphate

SMILES

CC[N+](CCCC)(CCCC)CCCC.O=S(OCC)([O-])=O

Tpsa

66.43

Logp

3.7065

H Acceptors

4

H Donors

0

Rotatable Bonds

12

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0524449

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Purity:
98%

MDL No:
MFCD03790883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₇NO₄S

Molecular Weight:
339.53

Synonyms:
Tributylethylammonium ethyl sulphate

SMILES:
CC[N+](CCCC)(CCCC)CCCC.O=S(OCC)([O-])=O

Tpsa:
66.43

Logp:
3.7065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0524450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃O₁₀S

Molecular Weight:
407.41

Synonyms:
b-D-Galactopyranose, 1-thio-,1,2,3,4,6-pentaacetate

SMILES:
S[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(C)=O)O1C(C)=O)OC(C)=O)OC(C)=O)OC(C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0524451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
NCC1=CC=C(SC)N=C1

Tpsa:
38.91

Logp:
1.2622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524452

--


Purity:
98%

MDL No:
MFCD28122904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BBrFO₂

Molecular Weight:
232.84

Synonyms:
3-(Bromomethyl)-2-fluorobenzoic acid

SMILES:
OB(C1=CC=CC(CBr)=C1F)O

Tpsa:
40.46

Logp:
0.4004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2