CS-0667278

Methyl (s)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 54996-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-0667278-5g In Stock ₹ 1,78,392.60

CS-0667278 - 5g

₹ 1,78,392.60

In Stock

Quantity

1

Base Price: ₹ 1,78,392.60

GST (18%): ₹ 32,110.668

Total Price: ₹ 2,10,503.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O₅

Molecular Weight

276.67

Synonyms

None

SMILES

COC(=O)[C@H](CC1=CC(=C(C=C1)O)[N+](=O)[O-])N.Cl

Tpsa

115.69

Logp

0.765

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX50664
54996-28-0 | (S)-Methyl 2-amino-3-(4-hydroxy-3-nitrophenyl)propanoate hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0667278

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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:
C₁₀H₁₃ClN₂O₅

Molecular Weight:
276.67

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC(=C(C=C1)O)[N+](=O)[O-])N.Cl

Tpsa:
115.69

Logp:
0.765

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0667279

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Purity:
98%

MDL No:
MFCD19200575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂S

Molecular Weight:
244.74

Synonyms:
None

SMILES:
C1CCC(C1)C2=CC=C(C=C2)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
3.2717

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂S

Molecular Weight:
237.20

Synonyms:
None

SMILES:
CSC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

Tpsa:
43.14

Logp:
3.3355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667281

--


Purity:
98%

MDL No:
MFCD19204619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CCC#N)N

Tpsa:
49.81

Logp:
1.72498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2