CS-0126378

[(2-Phenoxyethyl)sulfanyl]methanimidamide hydrobromide

Manufacturer: ChemScene

CAS Number: 41074-72-0

Select a Size

Pack Size SKU Availability Price
10g CS-0126378-10g In Stock ₹ 97,966.20

CS-0126378 - 10g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

Purity

98%

MDL No

MFCD19706653

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BrN₂OS

Molecular Weight

277.18

Synonyms

None

SMILES

N=C(SCCOC1=CC=CC=C1)N.[H]Br

Tpsa

59.1

Logp

2.26997

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ27718
41074-72-0 | [(2-Phenoxyethyl)sulfanyl]methanimidamide hydrobromide
A2B Chem ₹ 66,736.80 - ₹ 4,58,687.16

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0126378

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Purity:
98%

MDL No:
MFCD19706653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂OS

Molecular Weight:
277.18

Synonyms:
None

SMILES:
N=C(SCCOC1=CC=CC=C1)N.[H]Br

Tpsa:
59.1

Logp:
2.26997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0126379

--


Purity:
98%

MDL No:
MFCD19706660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂S

Molecular Weight:
275.21

Synonyms:
None

SMILES:
N=C(SCC(C1=CC=CC=C1)C)N.[H]Br

Tpsa:
49.87

Logp:
2.99467

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0126380

--


Purity:
98%

MDL No:
MFCD00208474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁BrN₂S

Molecular Weight:
211.12

Synonyms:
S-cyclopropylmethylisothiourea hydrobromide salt

SMILES:
N=C(SCC1CC1)N.[H]Br

Tpsa:
49.87

Logp:
1.60097

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0126381

--


Purity:
98%

MDL No:
MFCD19706662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂S

Molecular Weight:
275.21

Synonyms:
S-(3-phenyl-propyl)-isothiourea, hydrobromide

SMILES:
N=C(SCCCC1=CC=CC=C1)N.[H]Br

Tpsa:
49.87

Logp:
2.82377

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4