CS-0941711

2-(4-(1-Aminoethyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1270416-82-4

Select a Size

Pack Size SKU Availability Price
1g CS-0941711-1g In Stock ₹ 87,784.56

CS-0941711 - 1g

₹ 87,784.56

In Stock

Quantity

1

Base Price: ₹ 87,784.56

GST (18%): ₹ 15,801.221

Total Price: ₹ 1,03,585.781

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

O=C(O)CC1=CC=C(C=C1)C(N)C

Tpsa

63.32

Logp

1.3334

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0941711

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C=C1)C(N)C

Tpsa:
63.32

Logp:
1.3334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0941712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CC=C2OC1(C)C

Tpsa:
26.3

Logp:
2.8028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0941713

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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:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
N1CCC1C2CCC2

Tpsa:
12.03

Logp:
1.1484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0941714

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1(N)C=2C=CN=CC2CCC1

Tpsa:
76.21

Logp:
0.6565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1