CS-0677934

2-(2-(Allyloxy)ethoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 909570-34-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0677934-250mg In Stock ₹ 13,005.12
1g CS-0677934-1g In Stock ₹ 30,117.12
5g CS-0677934-5g In Stock ₹ 94,372.68

CS-0677934 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₄

Molecular Weight

160.17

Synonyms

None

SMILES

C=CCOCCOCC(=O)O

Tpsa

55.76

Logp

0.2902

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BB97120
909570-34-9 | 2-[2-(Prop-2-en-1-yloxy)ethoxy]acetic acid
A2B Chem ₹ 15,058.56 - ₹ 1,03,270.92

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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-0677934

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C=CCOCCOCC(=O)O

Tpsa:
55.76

Logp:
0.2902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0677935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C=CCOCCOCC(=O)OCC1=CC=CC=C1

Tpsa:
44.76

Logp:
1.949

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0677936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=C(C=CC(=O)N1C)[N+](=O)[O-]

Tpsa:
65.14

Logp:
0.60192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677937

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
CC1(C2C(=O)NC(=O)C1C(=O)NC2=O)C

Tpsa:
92.34

Logp:
-1.4422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0