CS-0939174

3-(Cyclobutylamino)phenol

Manufacturer: ChemScene

CAS Number: 1249486-56-3

Select a Size

Pack Size SKU Availability Price
1g CS-0939174-1g In Stock ₹ 73,324.92
5g CS-0939174-5g In Stock ₹ 2,45,557.20

CS-0939174 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

OC1=CC=CC(=C1)NC2CCC2

Tpsa

32.26

Logp

2.3566

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0939174

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)NC2CCC2

Tpsa:
32.26

Logp:
2.3566

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0939175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
N=1N=C(SC2CNCC2)N(C1)C

Tpsa:
42.74

Logp:
0.2691

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939176

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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:
C₁₁H₁₆ClFN₂

Molecular Weight:
230.71

Synonyms:
None

SMILES:
FC1=CC(=CC=C1Cl)CNCCN(C)C

Tpsa:
15.27

Logp:
2.1303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0939178

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
N#CC1=CC(N)=CC=C1OCCO

Tpsa:
79.27

Logp:
0.51158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3