CS-0724182

(3R)-3-amino-3-(3-bromo-2-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1270091-99-0

Select a Size

Pack Size SKU Availability Price
5g CS-0724182-5g In Stock ₹ 1,99,354.80

CS-0724182 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₃

Molecular Weight

274.11

Synonyms

None

SMILES

COC1=C(C=CC=C1Br)[C@H](N)CC(O)=O

Tpsa

72.55

Logp

1.9322

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0724182

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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:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
COC1=C(C=CC=C1Br)[C@H](N)CC(O)=O

Tpsa:
72.55

Logp:
1.9322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0724183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
None

SMILES:
CC[C@@H](N)C1CCCC1

Tpsa:
26.02

Logp:
1.9139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724184

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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:
C₇H₉ClN₂O₂S

Molecular Weight:
220.68

Synonyms:
None

SMILES:
CN1N=C2CCCC2=C1S(Cl)(=O)=O

Tpsa:
51.96

Logp:
0.8363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0724185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
None

SMILES:
N[C@@H](CCO)C1=NC=CS1

Tpsa:
59.14

Logp:
0.5253

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3