CS-0126368

[(3-Phenoxypropyl)sulfanyl]methanimidamide hydrobromide

Manufacturer: ChemScene

CAS Number: 14122-45-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD01694544

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BrN₂OS

Molecular Weight

291.21

Synonyms

Pseudourea, 2-(3-phenoxypropyl)-2-thio-, hydrobromide

SMILES

N=C(SCCCOC1=CC=CC=C1)N.[H]Br

Tpsa

59.1

Logp

2.66007

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ27710
14122-45-3 | [(3-Phenoxypropyl)sulfanyl]methanimidamide hydrobromide
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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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-0126368

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Purity:
98%

MDL No:
MFCD01694544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂OS

Molecular Weight:
291.21

Synonyms:
Pseudourea, 2-(3-phenoxypropyl)-2-thio-, hydrobromide

SMILES:
N=C(SCCCOC1=CC=CC=C1)N.[H]Br

Tpsa:
59.1

Logp:
2.66007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0126369

--


Purity:
98%

MDL No:
MFCD01694564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁BrN₂OS

Molecular Weight:
215.11

Synonyms:
Carbamimidothioic acid,2-methoxyethyl ester, monohydrobromide (9CI)

SMILES:
COCCSC(N)=N.[H]Br

Tpsa:
59.1

Logp:
0.83737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0126370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O₂S

Molecular Weight:
330.20

Synonyms:
Pseudourea, 2-(1,3-dioxo-2-isoindolinyl)ethylthio-, hydrobromide

SMILES:
N=C(SCCN(C(C1=C2C=CC=C1)=O)C2=O)N.[H]Br

Tpsa:
87.25

Logp:
1.48717

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0126371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃BrN₂S

Molecular Weight:
213.14

Synonyms:
None

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

Tpsa:
49.87

Logp:
1.84697

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2