CS-0344284

3-Amino-2-(4-(dimethylamino)benzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 857814-57-4

Select a Size

Pack Size SKU Availability Price
5g CS-0344284-5g In Stock ₹ 3,41,298.84

CS-0344284 - 5g

₹ 3,41,298.84

In Stock

Quantity

1

Base Price: ₹ 3,41,298.84

GST (18%): ₹ 61,433.791

Total Price: ₹ 4,02,732.631

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

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

Tpsa

66.56

Logp

0.9546

H Acceptors

3

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0344284

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
66.56

Logp:
0.9546

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0344285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

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

Tpsa:
83.47

Logp:
0.8412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0344286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.19982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0344287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=C(OC)C(F)=C1)=O

Tpsa:
63.6

Logp:
1.0305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4