CS-0686581

(s)-2-Amino-2-(3-chloro-4-hydroxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 111266-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0686581-1g In Stock ₹ 1,55,890.32

CS-0686581 - 1g

₹ 1,55,890.32

In Stock

Quantity

1

Base Price: ₹ 1,55,890.32

GST (18%): ₹ 28,060.258

Total Price: ₹ 1,83,950.578

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₃

Molecular Weight

201.61

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

1.13

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0686581

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.13

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0686582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BN₂O₃S

Molecular Weight:
236.06

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)N=C(S2)NC(=O)C)(O)O

Tpsa:
82.45

Logp:
-0.0655

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0686583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrClN₂O

Molecular Weight:
253.52

Synonyms:
None

SMILES:
C1=C(C=NC=C1Br)OCCN.Cl

Tpsa:
48.14

Logp:
1.6034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
C1=C(C=NC=C1Br)OCCN

Tpsa:
48.14

Logp:
1.1816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3