CS-0955689

1-(3-Methylbut-2-en-1-yl)guanidine hydrobromide

Manufacturer: ChemScene

CAS Number: 2060031-09-4

Select a Size

Pack Size SKU Availability Price
5g CS-0955689-5g In Stock ₹ 1,00,618.56

CS-0955689 - 5g

₹ 1,00,618.56

In Stock

Quantity

1

Base Price: ₹ 1,00,618.56

GST (18%): ₹ 18,111.341

Total Price: ₹ 1,18,729.901

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄BrN₃

Molecular Weight

208.10

Synonyms

None

SMILES

Br.N=C(N)NCC=C(C)C

Tpsa

61.9

Logp

1.01357

H Acceptors

1

H Donors

3

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0955689

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄BrN₃

Molecular Weight:
208.10

Synonyms:
None

SMILES:
Br.N=C(N)NCC=C(C)C

Tpsa:
61.9

Logp:
1.01357

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0955690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrClN₂

Molecular Weight:
289.60

Synonyms:
None

SMILES:
Cl.BrC=1C=NC(=CC1C)C2=CCNCC2

Tpsa:
24.92

Logp:
2.95102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955691

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO

Molecular Weight:
201.20

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)C=2C=CC=NC2F

Tpsa:
29.96

Logp:
2.7002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0955692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆INO

Molecular Weight:
281.13

Synonyms:
None

SMILES:
ICC1OCC2(CCNCC2)C1

Tpsa:
21.26

Logp:
1.5801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1