CS-0971908

4-Methoxy-N-(pentan-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 857591-32-3

Select a Size

Pack Size SKU Availability Price
5g CS-0971908-5g In Stock ₹ 69,303.60

CS-0971908 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

O(C1=CC=C(C=C1)NC(CC)CC)C

Tpsa

21.26

Logp

3.2957

H Acceptors

2

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0971908

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)NC(CC)CC)C

Tpsa:
21.26

Logp:
3.2957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0971909

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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:
C₁₁H₁₀ClNO₃S

Molecular Weight:
271.72

Synonyms:
None

SMILES:
O=C1SC2=CC=C(Cl)C=C2N1CC(=O)OCC

Tpsa:
48.3

Logp:
2.2795

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0971910

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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:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
O=C(N)CNC(C)C

Tpsa:
55.12

Logp:
-0.5303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0971911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅O

Molecular Weight:
261.67

Synonyms:
None

SMILES:
O=C1N=C(N)NC=2N=C(NC12)C=3C=CC=C(Cl)C3

Tpsa:
100.45

Logp:
1.5488

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1