CS-0931350

2-Amino-2-(4-ethylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1094697-87-6

Select a Size

Pack Size SKU Availability Price
5g CS-0931350-5g In Stock ₹ 2,63,353.68

CS-0931350 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

OCC(N)C1=CC=C(C=C1)CC

Tpsa

46.25

Logp

1.2411

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0931350

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OCC(N)C1=CC=C(C=C1)CC

Tpsa:
46.25

Logp:
1.2411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NOS

Molecular Weight:
245.34

Synonyms:
None

SMILES:
O(C=1C=CC=CC1CSC=2C=CC=CC2N)C

Tpsa:
35.25

Logp:
3.5697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃S

Molecular Weight:
231.66

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=CC=2OC(=NC2C1)C

Tpsa:
60.17

Logp:
2.06372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0931353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
O=S(=O)(NC)C1=CC=C(C=C1Br)C

Tpsa:
46.17

Logp:
1.66562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2