CS-0284166

2-(Sec-butoxy)-3-chloroaniline

Manufacturer: ChemScene

CAS Number: 946668-65-1

Select a Size

Pack Size SKU Availability Price
5g CS-0284166-5g In Stock ₹ 88,041.24

CS-0284166 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

None

SMILES

NC1=CC=CC(Cl)=C1OC(CC)C

Tpsa

35.25

Logp

3.0995

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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Img

ChemScene

CS-0284166

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
NC1=CC=CC(Cl)=C1OC(CC)C

Tpsa:
35.25

Logp:
3.0995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
NC1=CC=CC(Cl)=C1OC2CCC2

Tpsa:
35.25

Logp:
2.8535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
3-Chloro-2-(2-methylpropoxy)aniline

SMILES:
NC1=CC=CC(Cl)=C1OCC(C)C

Tpsa:
35.25

Logp:
2.957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
3-[(4-Methyl-1,4-diazepan-1-yl)methyl]aniline

SMILES:
NC1=CC=CC(CN2CCN(C)CCC2)=C1

Tpsa:
32.5

Logp:
1.4063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2