CS-0585489

2-Fluoro-6-(neopentyloxy)aniline

Manufacturer: ChemScene

CAS Number: 1233955-46-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0585489-100mg In Stock ₹ 6,844.80
250mg CS-0585489-250mg In Stock ₹ 11,122.80
1g CS-0585489-1g In Stock ₹ 38,929.80

CS-0585489 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆FNO

Molecular Weight

197.25

Synonyms

None

SMILES

CC(C)(C)COC1=C(C(=CC=C1)F)N

Tpsa

35.25

Logp

2.8328

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98190
1233955-46-8 | 2-Fluoro-6-(neopentyloxy)aniline
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

Compare Similar Items

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Img

ChemScene

CS-0585489

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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:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CC(C)(C)COC1=C(C(=CC=C1)F)N

Tpsa:
35.25

Logp:
2.8328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585490

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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:
C₁₇H₂₄ClN₃O₃

Molecular Weight:
353.84

Synonyms:
tert-Butyl 4-[3-(2-chlorophenyl)ureido]piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC=C2Cl

Tpsa:
70.67

Logp:
3.861

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0585491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₃

Molecular Weight:
310.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2CCCCC2

Tpsa:
58.64

Logp:
3.0824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585492

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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:
C₁₈H₂₇N₃O₄

Molecular Weight:
349.42

Synonyms:
None

SMILES:
O=C(N1CCC(NC(NC2=CC=CC(OC)=C2)=O)CC1)OC(C)(C)C

Tpsa:
79.9

Logp:
3.2162

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3