CS-0525652

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

Manufacturer: ChemScene

CAS Number: 1249835-05-9

Select a Size

Pack Size SKU Availability Price
5g CS-0525652-5g In Stock ₹ 1,92,852.24

CS-0525652 - 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

MFCD16743683

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrFN₃

Molecular Weight

232.05

Synonyms

None

SMILES

NC(NC1=CC=C(F)C=C1Br)=N

Tpsa

61.9

Logp

1.89357

H Acceptors

1

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55491
1249835-05-9 | 1-(2-Bromo-4-fluorophenyl)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-0525652

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Purity:
98%

MDL No:
MFCD16743683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFN₃

Molecular Weight:
232.05

Synonyms:
None

SMILES:
NC(NC1=CC=C(F)C=C1Br)=N

Tpsa:
61.9

Logp:
1.89357

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0525653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀INO₃

Molecular Weight:
331.11

Synonyms:
1-[(3-Iodophenyl)carbamoyl]cyclopropane-1-carboxylic acid

SMILES:
O=C(C1(C(NC2=CC=CC(I)=C2)=O)CC1)O

Tpsa:
66.4

Logp:
2.0945

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0525654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₂NO

Molecular Weight:
179.21

Synonyms:
1-(2,2-Difluoroethyl)piperidine-4-methanol

SMILES:
OCC1CCN(CC(F)F)CC1

Tpsa:
23.47

Logp:
0.9558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

SMILES:
CCCNCC1=CC=C(S(=O)(C)=O)C=C1

Tpsa:
46.17

Logp:
1.5897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5