CS-0512216

Methyl 5-(4-amino-2,5-dimethylphenoxy)-2,2-dimethylpentanoate

Manufacturer: ChemScene

CAS Number: 147686-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0512216-1g In Stock ₹ 82,565.40

CS-0512216 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

MFCD14585403

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO₃

Molecular Weight

279.37

Synonyms

None

SMILES

O=C(OC)C(C)(C)CCCOC1=CC(C)=C(N)C=C1C

Tpsa

61.55

Logp

3.24384

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI36474
147686-70-2 | Methyl 5-(4-amino-2,5-dimethylphenoxy)-2,2-dimethylpentanoate
A2B Chem --

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-0512216

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Purity:
98%

MDL No:
MFCD14585403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₃

Molecular Weight:
279.37

Synonyms:
None

SMILES:
O=C(OC)C(C)(C)CCCOC1=CC(C)=C(N)C=C1C

Tpsa:
61.55

Logp:
3.24384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0512218

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Purity:
98%

MDL No:
MFCD28335700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1=C(OCC)C=NC=C1

Tpsa:
22.12

Logp:
1.78872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512219

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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:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
CN1CCC2=C(CNC2)C1

Tpsa:
15.27

Logp:
0.2217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0512220

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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:
C₉H₁₁F₃N₂O₂S

Molecular Weight:
268.26

Synonyms:
Carbamic acid, N-[4-(1-methylethyl)-2-thiazolyl]-, 2,2,2-trifluoroethyl ester

SMILES:
O=C(OCC(F)(F)F)NC1=NC(C(C)C)=CS1

Tpsa:
51.22

Logp:
3.3773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3