CS-0344299

3-Amino-2-(2-methoxybenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 910443-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0344299-1g In Stock ₹ 73,752.72
2.5g CS-0344299-2.5g In Stock ₹ 1,44,168.60
5g CS-0344299-5g In Stock ₹ 2,13,044.40
10g CS-0344299-10g In Stock ₹ 3,15,545.28

CS-0344299 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

OTAVA-BB 1048689

SMILES

O=C(O)C(CC1=CC=CC=C1OC)CN

Tpsa

72.55

Logp

0.8972

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH82642
910443-90-2 | 2-AMINOMETHYL-3-(2-METHOXY-PHENYL)-PROPIONIC ACID
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0344299

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
OTAVA-BB 1048689

SMILES:
O=C(O)C(CC1=CC=CC=C1OC)CN

Tpsa:
72.55

Logp:
0.8972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0344300

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC2=C(N(C)CC2)C=C1)=O

Tpsa:
57.61

Logp:
0.8751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0344301

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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:
C₁₀H₇ClO₅

Molecular Weight:
242.61

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC2=C(OCO2)C(Cl)=C1)=O

Tpsa:
72.83

Logp:
1.2649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0344302

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

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

Tpsa:
81.14

Logp:
-0.3779

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4