CS-0461711

1-(2-Fluorobenzyl)-1-methylguanidine

Manufacturer: ChemScene

CAS Number: 915919-83-4

Select a Size

Pack Size SKU Availability Price
10g CS-0461711-10g In Stock ₹ 81,453.12

CS-0461711 - 10g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FN₃

Molecular Weight

181.21

Synonyms

N-(2-fluorobenzyl)-N-methylguanidine

SMILES

CN(CC1=CC=CC=C1F)C(=N)N

Tpsa

53.11

Logp

1.15097

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90151
915919-83-4 | N-(2-Fluorobenzyl)-n-methylguanidine
A2B Chem ₹ 3,679.08

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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-0461711

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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:
C₉H₁₂FN₃

Molecular Weight:
181.21

Synonyms:
N-(2-fluorobenzyl)-N-methylguanidine

SMILES:
CN(CC1=CC=CC=C1F)C(=N)N

Tpsa:
53.11

Logp:
1.15097

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0461712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
C1CCC(C1)C2=NC(=NO2)CO

Tpsa:
59.15

Logp:
1.2195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461713

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Purity:
98%

MDL No:
MFCD08691678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=NOC(=N2)C3CC3

Tpsa:
76.22

Logp:
2.3122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₂

Molecular Weight:
214.69

Synonyms:
1-(2-chloroethoxy)-4-propan-2-yloxybenzene

SMILES:
CC(C)OC1=CC=C(C=C1)OCCCl

Tpsa:
18.46

Logp:
3.0914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5