CS-0278349

1-Amino-2-(4-isobutylphenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1215920-76-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278349-2.5g In Stock ₹ 97,099.00
5g CS-0278349-5g In Stock ₹ 1,43,824.00
10g CS-0278349-10g In Stock ₹ 2,13,155.00

CS-0278349 - 2.5g

₹ 97,099.00

In Stock

Quantity

1

Base Price: ₹ 97,099.00

GST (18%): ₹ 17,477.82

Total Price: ₹ 1,14,576.82

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

CC(O)(C1=CC=C(CC(C)C)C=C1)CN

Tpsa

46.25

Logp

2.0513

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0278349

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.0513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

SMILES:
CC(O)(C1=CC=C(Cl)C(OC)=C1)C

Tpsa:
29.46

Logp:
2.576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0278351

--


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:
CC(O)(C1=CC=C(Cl)C=C1)CCN

Tpsa:
46.25

Logp:
1.8963

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0278352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.0604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3