CS-0126395

{[(2-Bromophenyl)methyl]sulfanyl}methanimidamide hydrobromide

Manufacturer: ChemScene

CAS Number: 133067-70-6

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

Purity

98%

MDL No

MFCD19706687

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Br₂N₂S

Molecular Weight

326.05

Synonyms

2-bromobenzyl carbamimidothioate hydrobromide

SMILES

N=C(SCC1=CC=CC=C1Br)N.[H]Br

Tpsa

49.87

Logp

3.15367

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27733
133067-70-6 | {[(2-Bromophenyl)methyl]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-0126395

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Purity:
98%

MDL No:
MFCD19706687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Br₂N₂S

Molecular Weight:
326.05

Synonyms:
2-bromobenzyl carbamimidothioate hydrobromide

SMILES:
N=C(SCC1=CC=CC=C1Br)N.[H]Br

Tpsa:
49.87

Logp:
3.15367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0126396

--


Purity:
98%

MDL No:
MFCD19706689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BrN₂S

Molecular Weight:
303.26

Synonyms:
None

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

Tpsa:
49.87

Logp:
3.68867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0126397

--


Purity:
98%

MDL No:
MFCD19706690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂S

Molecular Weight:
261.18

Synonyms:
2-Methylbenzyl carbamimidothioate hydrobromide

SMILES:
N=C(SCC1=CC=CC=C1C)N.[H]Br

Tpsa:
49.87

Logp:
2.69959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0126398

--


Purity:
98%

MDL No:
MFCD19706691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF₃N₂OS

Molecular Weight:
331.15

Synonyms:
None

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

Tpsa:
59.1

Logp:
3.28977

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3