CS-0746608

(2S)-2-Amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid;hydrochloride

Manufacturer: ChemScene

CAS Number: 35608-63-0

Select a Size

Pack Size SKU Availability Price
1g CS-0746608-1g In Stock ₹ 1,02,586.44
5g CS-0746608-5g In Stock ₹ 2,56,508.88

CS-0746608 - 1g

₹ 1,02,586.44

In Stock

Quantity

1

Base Price: ₹ 1,02,586.44

GST (18%): ₹ 18,465.559

Total Price: ₹ 1,21,051.999

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂NO₃

Molecular Weight

252.09

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

1.4218

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD39670
35608-63-0 | (S)-2-Amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid 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-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0746608

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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:
C₉H₁₁Cl₂NO₃

Molecular Weight:
252.09

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.4218

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0746609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
OCC12CCC(CNC(=O)OCC3=CC=CC=C3)(CC1)OC2

Tpsa:
67.79

Logp:
2.2345

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0746611

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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:
C₁₂H₂₀ClN₃

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.NCCN1CCN(CC1)C1=CC=CC=C1

Tpsa:
32.5

Logp:
1.1891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746613

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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:
C₁₆H₁₆FN₃O₅

Molecular Weight:
349.31

Synonyms:
None

SMILES:
OC[C@H]1O[C@H]([C@H](O)[C@H]1F)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O

Tpsa:
113.68

Logp:
0.0843

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4