CS-0512022

1-(5-Fluoro-2-methylphenyl)guanidine

Manufacturer: ChemScene

CAS Number: 41213-73-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0512022-100mg In Stock ₹ 24,299.04
250mg CS-0512022-250mg In Stock ₹ 41,411.04
1g CS-0512022-1g In Stock ₹ 1,03,014.24

CS-0512022 - 100mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

98%

MDL No

MFCD16743672

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FN₃

Molecular Weight

167.18

Synonyms

None

SMILES

NC(NC1=CC(F)=CC=C1C)=N

Tpsa

61.9

Logp

1.43949

H Acceptors

1

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55497
41213-73-4 | 1-(5-fluoro-2-methylphenyl)guanidine
A2B Chem ₹ 26,865.84 - ₹ 1,12,511.40

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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-0512022

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Purity:
98%

MDL No:
MFCD16743672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FN₃

Molecular Weight:
167.18

Synonyms:
None

SMILES:
NC(NC1=CC(F)=CC=C1C)=N

Tpsa:
61.9

Logp:
1.43949

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0512023

--


Purity:
98%

MDL No:
MFCD16743679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂N₃

Molecular Weight:
204.06

Synonyms:
None

SMILES:
NC(NC1=CC=CC(Cl)=C1Cl)=N

Tpsa:
61.9

Logp:
2.29877

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0512024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CCCCC(O)=O)C=C1

Tpsa:
74.6

Logp:
2.1822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0512025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
cis-4-Amino-N,N-dimethylcyclohexanecarboxamide

SMILES:
O=C([C@H]1CC[C@@H](N)CC1)N(C)C

Tpsa:
46.33

Logp:
0.5921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1