CS-0728822

(S)-2-Amino-3-(2,3-dichloro-4-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1217611-72-7

Select a Size

Pack Size SKU Availability Price
5g CS-0728822-5g In Stock ₹ 2,14,071.12

CS-0728822 - 5g

₹ 2,14,071.12

In Stock

Quantity

1

Base Price: ₹ 2,14,071.12

GST (18%): ₹ 38,532.802

Total Price: ₹ 2,52,603.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂NO₃

Molecular Weight

250.08

Synonyms

None

SMILES

N[C@@H](CC1=C(Cl)C(Cl)=C(O)C=C1)C(O)=O

Tpsa

83.55

Logp

1.6534

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE34270
1217611-72-7 | (S)-2-Amino-3-(2,3-dichloro-4-hydroxyphenyl)propanoic acid
A2B Chem --

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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-0728822

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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:
C₉H₉Cl₂NO₃

Molecular Weight:
250.08

Synonyms:
None

SMILES:
N[C@@H](CC1=C(Cl)C(Cl)=C(O)C=C1)C(O)=O

Tpsa:
83.55

Logp:
1.6534

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0728823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC1=CC=C(C[C@@H](C[C@H](N)C(O)=O)C(O)=O)C=C1

Tpsa:
100.62

Logp:
1.04032

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0728824

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

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

Tpsa:
47.56

Logp:
1.6364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0728826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(CN)N1CCC(C1)C(O)=O

Tpsa:
75.79

Logp:
1.1015

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5