CS-0949768

4-Cyclobutoxy-3-iodoaniline

Manufacturer: ChemScene

CAS Number: 1489952-81-9

Select a Size

Pack Size SKU Availability Price
5g CS-0949768-5g In Stock ₹ 3,35,224.08

CS-0949768 - 5g

₹ 3,35,224.08

In Stock

Quantity

1

Base Price: ₹ 3,35,224.08

GST (18%): ₹ 60,340.334

Total Price: ₹ 3,95,564.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂INO

Molecular Weight

289.11

Synonyms

None

SMILES

IC1=CC(N)=CC=C1OC2CCC2

Tpsa

35.25

Logp

2.8047

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0949768

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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:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
None

SMILES:
IC1=CC(N)=CC=C1OC2CCC2

Tpsa:
35.25

Logp:
2.8047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
None

SMILES:
N=1C=C(NC1N)C2=CSC=C2

Tpsa:
54.7

Logp:
1.7204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0949770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OC=1C(=NN(C1C)CCC)C

Tpsa:
38.05

Logp:
1.61554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C(C)CBr

Tpsa:
0

Logp:
3.3241

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2