CS-0878369

(r)-2-Amino-3-(4-(phosphonooxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 108321-25-1

Select a Size

Pack Size SKU Availability Price
5g CS-0878369-5g In Stock ₹ 1,21,067.40

CS-0878369 - 5g

₹ 1,21,067.40

In Stock

Quantity

1

Base Price: ₹ 1,21,067.40

GST (18%): ₹ 21,792.132

Total Price: ₹ 1,42,859.532

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂NO₆P

Molecular Weight

261.17

Synonyms

None

SMILES

C1=CC(=CC=C1C[C@H](C(=O)O)N)OP(=O)(O)O

Tpsa

130.08

Logp

0.1125

H Acceptors

4

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE09677
108321-25-1 | H-D-TYR(PO3H2)-OH
A2B Chem ₹ 34,480.68

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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-0878369

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂NO₆P

Molecular Weight:
261.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1C[C@H](C(=O)O)N)OP(=O)(O)O

Tpsa:
130.08

Logp:
0.1125

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0878372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
CC1=CC(=C(S1)C)C2=CC(=NO2)C(=O)O

Tpsa:
63.33

Logp:
2.71814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Na₆O₁₅P₃

Molecular Weight:
551.99

Synonyms:
None

SMILES:
O=P(O[Na])(O[Na])O[C@H]1[C@H](O)[C@@H](OP(O[Na])(O[Na])=O)[C@H](OP(O[Na])(O[Na])=O)[C@@H](O)[C@H]1O

Tpsa:
277.95

Logp:
-25.2516

H Acceptors:
15

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0878374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₂O₁₁

Molecular Weight:
600.74

Synonyms:
None

SMILES:
CC(C)(C)C(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@@H]1OC(C(C)(C)C)=O)COC(C(C)(C)C)=O)OC(C(C)(C)C)=O)OC(C(C)(C)C)=O)=O

Tpsa:
140.73

Logp:
4.7636

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6