CS-0251492

1-Amino-3-(2,6-dimethylphenoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 540760-61-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0251492-100mg In Stock ₹ 15,229.68
250mg CS-0251492-250mg In Stock ₹ 21,475.56
1g CS-0251492-1g In Stock ₹ 52,619.40
5g CS-0251492-5g In Stock ₹ 1,51,270.08
10g CS-0251492-10g In Stock ₹ 2,23,996.08

CS-0251492 - 100mg

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

1-AMINO-3-(2,6-DIMETHYL-PHENOXY)-PROPAN-2-OL

SMILES

OC(COC1=C(C)C=CC=C1C)CN

Tpsa

55.48

Logp

1.00184

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV42673
540760-61-0 | 1-Amino-3-(2,6-dimethylphenoxy)propan-2-ol
A2B Chem ₹ 17,283.12 - ₹ 1,96,189.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0251492

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
1-AMINO-3-(2,6-DIMETHYL-PHENOXY)-PROPAN-2-OL

SMILES:
OC(COC1=C(C)C=CC=C1C)CN

Tpsa:
55.48

Logp:
1.00184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0251493

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₄S

Molecular Weight:
252.65

Synonyms:
None

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

Tpsa:
60.44

Logp:
1.5398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0251494

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(O)CCCCOC1=CC(C)=CC=C1C

Tpsa:
46.53

Logp:
2.93714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0251495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₄O

Molecular Weight:
204.66

Synonyms:
None

SMILES:
NC1=NN=C(C2CCNCC2)O1.[H]Cl

Tpsa:
76.97

Logp:
0.5406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1