CS-0306690

Dodecyl n'-((tetrahydrofuran-2-yl)methyl)carbamimidothioate hydrobromide

Manufacturer: ChemScene

CAS Number: 1221728-95-5

Select a Size

Pack Size SKU Availability Price
10g CS-0306690-10g In Stock ₹ 94,543.80

CS-0306690 - 10g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₇BrN₂OS

Molecular Weight

409.47

Synonyms

hydrobromide

SMILES

NC(SCCCCCCCCCCCC)=NCC1OCCC1.[H]Br

Tpsa

47.61

Logp

5.7121

H Acceptors

3

H Donors

1

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AV56008
1221728-95-5 | N'-(oxolan-2-ylmethyl)(dodecylsulfanyl)methanimidamide hydrobromide
A2B Chem --

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-0306690

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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:
C₁₈H₃₇BrN₂OS

Molecular Weight:
409.47

Synonyms:
hydrobromide

SMILES:
NC(SCCCCCCCCCCCC)=NCC1OCCC1.[H]Br

Tpsa:
47.61

Logp:
5.7121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0306691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
OCC[C@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)N

Tpsa:
55.48

Logp:
2.3002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0306692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
OCC[C@@H](N)C1=CC=CC(OC2=CC=CC=C2)=C1

Tpsa:
55.48

Logp:
2.5135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0306693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(R)-3-(2-CHLOROPHENYL)-BETA-ALANINOL

SMILES:
NC[C@@H](C1=CC=CC=C1Cl)CO

Tpsa:
46.25

Logp:
1.3746

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3