CS-1153763

1-(2-Bromobenzyl)guanidine hydrobromide

Manufacturer: ChemScene

CAS Number: 2174007-88-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁Br₂N₃

Molecular Weight

309.01

Synonyms

None

SMILES

Br.BrC=1C=CC=CC1CNC(=N)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY06401
2174007-88-4 | N-[(2-bromophenyl)methyl]guanidine hydrobromide
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

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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-1153763

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Br₂N₃

Molecular Weight:
309.01

Synonyms:
None

SMILES:
Br.BrC=1C=CC=CC1CNC(=N)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂S

Molecular Weight:
222.69

Synonyms:
None

SMILES:
Cl.O=C(OC)C=1SC(=NC1)CCN

Tpsa:
65.21

Logp:
0.8527

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1153766

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.35

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=NC=2C=CC(=CC21)C)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153768

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀S₂

Molecular Weight:
242.35

Synonyms:
None

SMILES:
SC1=CC=C(C#CC2=CC=C(S)C=C2)C=C1

Tpsa:
0

Logp:
3.6638

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0