CS-0524277

1-(4-Bromo-2-methylphenyl)guanidine

Manufacturer: ChemScene

CAS Number: 76635-20-6

Select a Size

Pack Size SKU Availability Price
5g CS-0524277-5g In Stock ₹ 1,49,901.12

CS-0524277 - 5g

₹ 1,49,901.12

In Stock

Quantity

1

Base Price: ₹ 1,49,901.12

GST (18%): ₹ 26,982.202

Total Price: ₹ 1,76,883.322

Purity

98%

MDL No

MFCD16743648

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrN₃

Molecular Weight

228.09

Synonyms

None

SMILES

NC(NC1=CC=C(Br)C=C1C)=N

Tpsa

61.9

Logp

2.06289

H Acceptors

1

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU09600
76635-20-6 | 1-(4-bromo-2-methylphenyl)guanidine
A2B Chem --

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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-0524277

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Purity:
98%

MDL No:
MFCD16743648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃

Molecular Weight:
228.09

Synonyms:
None

SMILES:
NC(NC1=CC=C(Br)C=C1C)=N

Tpsa:
61.9

Logp:
2.06289

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0524278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂N₃

Molecular Weight:
316.98

Synonyms:
3-Amino-5-(3,5-dibromophenyl)pyrazole

SMILES:
NC1=NNC(C2=CC(Br)=CC(Br)=C2)=C1

Tpsa:
54.7

Logp:
3.1839

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
(1R,2R)-N-Boc-1-amino-2-indanol

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](O)CC2=C1C=CC=C2

Tpsa:
58.56

Logp:
2.1694

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
1H-1,2,4-Triazole-1-ethanol, alpha,alpha-diphenyl-

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)CN3N=CN=C3

Tpsa:
50.94

Logp:
2.2142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4