CS-0516724

1-(3,5-Difluorophenyl)guanidine

Manufacturer: ChemScene

CAS Number: 247234-27-1

Select a Size

Pack Size SKU Availability Price
5g CS-0516724-5g In Stock ₹ 1,92,852.24

CS-0516724 - 5g

₹ 1,92,852.24

In Stock

Quantity

1

Base Price: ₹ 1,92,852.24

GST (18%): ₹ 34,713.403

Total Price: ₹ 2,27,565.643

Purity

98%

MDL No

MFCD16743675

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂N₃

Molecular Weight

171.15

Synonyms

None

SMILES

NC(NC1=CC(F)=CC(F)=C1)=N

Tpsa

61.9

Logp

1.27017

H Acceptors

1

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU09601
247234-27-1 | 1-(3,5-Difluorophenyl)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-0516724

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Purity:
98%

MDL No:
MFCD16743675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
NC(NC1=CC(F)=CC(F)=C1)=N

Tpsa:
61.9

Logp:
1.27017

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0516727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
tert-butylN-[(3R)-2,6-dioxopiperidin-3-yl]carbamate

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC(=O)NC1=O

Tpsa:
84.5

Logp:
0.3163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol

SMILES:
OC(C)(C)C1=CC=CC(C(C)=C)=C1

Tpsa:
20.23

Logp:
2.9471

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516729

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Purity:
98%

MDL No:
MFCD02641119

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₆N₂O₂S

Molecular Weight:
312.39

Synonyms:
4,5-Bis-(4-methoxy-phenyl)-thiazol-2-ylamine

SMILES:
NC1=NC(C2=CC=C(OC)C=C2)=C(C3=CC=C(OC)C=C3)S1

Tpsa:
57.37

Logp:
4.0765

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4