CS-0126383

(Hexylsulfanyl)methanimidamide hydrobromide

Manufacturer: ChemScene

CAS Number: 4270-01-3

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

Purity

98%

MDL No

MFCD19706668

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇BrN₂S

Molecular Weight

241.19

Synonyms

S-n-hexylisothiourea hydrobromide

SMILES

N=C(SCCCCCC)N.[H]Br

Tpsa

49.87

Logp

2.77127

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ27722
4270-01-3 | (hexylsulfanyl)methanimidamide hydrobromide
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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-0126383

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Purity:
98%

MDL No:
MFCD19706668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇BrN₂S

Molecular Weight:
241.19

Synonyms:
S-n-hexylisothiourea hydrobromide

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

Tpsa:
49.87

Logp:
2.77127

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0126384

--


Purity:
98%

MDL No:
MFCD19706669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF₃N₂S

Molecular Weight:
315.15

Synonyms:
2-(4-(Trifluoromethyl)benzyl)isothiouronium Bromide

SMILES:
N=C(SCC1=CC=C(C(F)(F)F)C=C1)N.[H]Br

Tpsa:
49.87

Logp:
3.40997

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0126385

--


Purity:
98%

MDL No:
MFCD00035412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O₂S

Molecular Weight:
292.15

Synonyms:
p-Nitrobenzylisothiourea hydrobromide

SMILES:
N=C(SCC1=CC=C([N+]([O-])=O)C=C1)N.[H]Br

Tpsa:
93.01

Logp:
2.29937

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0126386

--


Purity:
98%

MDL No:
MFCD15143047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrF₂N₂S

Molecular Weight:
283.14

Synonyms:
None

SMILES:
N=C(SCC1=CC(F)=CC=C1F)N.[H]Br

Tpsa:
49.87

Logp:
2.66937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2