CS-0685578

Methyl (s)-3-amino-3-(4-hydroxy-2-methylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1070873-92-5

Select a Size

Pack Size SKU Availability Price
5g CS-0685578-5g In Stock ₹ 1,99,269.24

CS-0685578 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

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

Tpsa

72.55

Logp

1.26352

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

Img

ChemScene

CS-0685578

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.26352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.26352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685580

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=CC(=CN=C2)Br

Tpsa:
12.89

Logp:
3.81952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₂O

Molecular Weight:
269.02

Synonyms:
None

SMILES:
C1=C(C(=CN=C1C(F)(F)F)Br)C(=O)N

Tpsa:
55.98

Logp:
1.9618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1