CS-0557584

N-(cyclopropylmethyl)-3-(difluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1153340-22-7

Select a Size

Pack Size SKU Availability Price
1g CS-0557584-1g In Stock ₹ 75,806.16

CS-0557584 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂NO

Molecular Weight

213.22

Synonyms

None

SMILES

C1CC1CNC2=CC(=CC=C2)OC(F)F

Tpsa

21.26

Logp

3.1099

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC07008
1153340-22-7 | N-(Cyclopropylmethyl)-3-(difluoromethoxy)aniline
A2B Chem ₹ 51,079.32 - ₹ 82,565.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0557584

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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:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
None

SMILES:
C1CC1CNC2=CC(=CC=C2)OC(F)F

Tpsa:
21.26

Logp:
3.1099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0557586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₄S

Molecular Weight:
244.68

Synonyms:
4-amino-5-(4-chloro-2-fluorophenyl)-4H-1,2,4-triazole-3-thiol

SMILES:
C1=CC(=C(C=C1Cl)F)C2=NNC(=S)N2N

Tpsa:
59.63

Logp:
2.11399

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0557587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
Ethyl 2-(1H-pyrrol-1-yl)-5-pyrimidinecarboxylate

SMILES:
CCOC(=O)C1=CN=C(N=C1)N2C=CC=C2

Tpsa:
57.01

Logp:
1.444

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₂NaO₃

Molecular Weight:
242.21

Synonyms:
5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoic acid, sodium salt

SMILES:
CC1=CC(=NN1CC2=CC=C(O2)C(=O)[O-])C.[Na+]

Tpsa:
71.09

Logp:
-2.49126

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3