CS-0667094

(s)-2-Amino-2-(4-hydroxy-3-methoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 54172-56-4

Select a Size

Pack Size SKU Availability Price
5g CS-0667094-5g In Stock ₹ 1,99,098.12

CS-0667094 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

MFCD14572380

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₄

Molecular Weight

197.19

Synonyms

None

SMILES

COC1=C(C=CC(=C1)[C@@H](C(=O)O)N)O

Tpsa

92.78

Logp

0.4852

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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-0667094

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Purity:
98%

MDL No:
MFCD14572380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[C@@H](C(=O)O)N)O

Tpsa:
92.78

Logp:
0.4852

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0667095

--


Purity:
98%

MDL No:
MFCD11109877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
None

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

Tpsa:
87.9

Logp:
1.8232

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0667096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
C1C(=NN(C1=O)C2=CC(=CC=C2)Cl)N

Tpsa:
58.69

Logp:
1.3489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667097

--


Purity:
98%

MDL No:
MFCD14572507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.78502

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2