CS-0283576

2-Cyclobutoxy-6-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1250739-16-2

Select a Size

Pack Size SKU Availability Price
5g CS-0283576-5g In Stock ₹ 3,48,702.00

CS-0283576 - 5g

₹ 3,48,702.00

In Stock

Quantity

1

Base Price: ₹ 3,48,702.00

GST (18%): ₹ 62,766.36

Total Price: ₹ 4,11,468.36

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

None

SMILES

NC1=C(F)C=CC=C1OC2CCC2

Tpsa

35.25

Logp

2.3392

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0283576

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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:
None

SMILES:
NC1=C(F)C=CC=C1OC2CCC2

Tpsa:
35.25

Logp:
2.3392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283577

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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:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
NC1=C(F)C=CC=C1OCCCC

Tpsa:
35.25

Logp:
2.5868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0283578

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
NC1=C(N)C=C(N2CCCC2)N=C1

Tpsa:
68.17

Logp:
0.8462

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0283579

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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:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
3,4-Diamino-2-chloroquinoline

SMILES:
NC1=C(N)C2=CC=CC=C2N=C1Cl

Tpsa:
64.93

Logp:
2.0526

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0