CS-0358475

2-(2-((Tert-butylamino)methyl)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1279205-26-3

Select a Size

Pack Size SKU Availability Price
5g CS-0358475-5g In Stock ₹ 1,34,757.00

CS-0358475 - 5g

₹ 1,34,757.00

In Stock

Quantity

1

Base Price: ₹ 1,34,757.00

GST (18%): ₹ 24,256.26

Total Price: ₹ 1,59,013.26

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

None

SMILES

CC(C)(C)NCC1=CC=CC=C1OCC(=O)O

Tpsa

58.56

Logp

2.0381

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM33747
1279205-26-3 | 2-(2-((tert-Butylamino)methyl)phenoxy)acetic acid
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

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Img

ChemScene

CS-0358475

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CC(C)(C)NCC1=CC=CC=C1OCC(=O)O

Tpsa:
58.56

Logp:
2.0381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0358476

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC3=NOC=N3)C2=O

Tpsa:
76.3

Logp:
0.9083

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358477

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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:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
2-(2-PhthaliMidoethoxy)acetic acid

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCOCC(=O)O)C2=O

Tpsa:
83.91

Logp:
0.3838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0358478

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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:
C₂₀H₂₂N₂O₅

Molecular Weight:
370.40

Synonyms:
2-[(2-{[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazino)carbonyl]benzoic acid

SMILES:
CC(C)(C1=CC=C(OCC(NNC(C2=CC=CC=C2C(O)=O)=O)=O)C=C1)C

Tpsa:
104.73

Logp:
2.5223

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5