CS-0271456

4-(Cyclopropylmethoxy)-3-fluoroaniline

Manufacturer: ChemScene

CAS Number: 937598-42-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0271456-2.5g In Stock ₹ 93,602.64
5g CS-0271456-5g In Stock ₹ 1,38,521.64
10g CS-0271456-10g In Stock ₹ 2,05,172.88

CS-0271456 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

Visible light absorber 660

SMILES

C1CC1COC2=C(C=C(C=C2)N)F

Tpsa

35.25

Logp

2.1967

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK67643
937598-42-0 | Benzenamine, 4-(cyclopropylmethoxy)-3-fluoro-
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-0271456

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
Visible light absorber 660

SMILES:
C1CC1COC2=C(C=C(C=C2)N)F

Tpsa:
35.25

Logp:
2.1967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271457

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1CC1COC2=CC(=CC(=N2)Cl)N

Tpsa:
48.14

Logp:
2.106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271458

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Purity:
98%

MDL No:
MFCD08699260

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
Benzenamine,4-(cyclopropylmethoxy)

SMILES:
C1CC1COC2=CC=C(C=C2)N

Tpsa:
35.25

Logp:
2.0576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271459

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1CC1COC2=NC=CC(=C2)N

Tpsa:
48.14

Logp:
1.4526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3