CS-0557453

(R)-2-amino-3-(3-(aminomethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1217607-94-7

Select a Size

Pack Size SKU Availability Price
5g CS-0557453-5g In Stock ₹ 93,260.40

CS-0557453 - 5g

₹ 93,260.40

In Stock

Quantity

1

Base Price: ₹ 93,260.40

GST (18%): ₹ 16,786.872

Total Price: ₹ 1,10,047.272

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

D-3-AMINOMETHYLPHE

SMILES

C([C@H](C(O)=O)N)C1=CC(CN)=CC=C1

Tpsa

89.34

Logp

0.0997

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA53994
1217607-94-7 | (R)-2-Amino-3-(3-(aminomethyl)phenyl)propanoic acid
A2B Chem ₹ 8,384.88 - ₹ 74,608.32

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557453

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
D-3-AMINOMETHYLPHE

SMILES:
C([C@H](C(O)=O)N)C1=CC(CN)=CC=C1

Tpsa:
89.34

Logp:
0.0997

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0557454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₄

Molecular Weight:
314.76

Synonyms:
(S)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride

SMILES:
COC(=O)[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl

Tpsa:
67.87

Logp:
1.1918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉I₂NO

Molecular Weight:
449.03

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)I)I

Tpsa:
29.1

Logp:
4.1481

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₃

Molecular Weight:
261.71

Synonyms:
2-[5-(Acetylamino)-2-methyl-1H-imidazol-1-yl]ethyl acetate hydrochloride

SMILES:
CC1=NC=C(N1CCOC(=O)C)NC(=O)C.Cl

Tpsa:
73.22

Logp:
1.13482

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4