CS-0072118

2-Amino-2-(5-bromo-2-methoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 500696-01-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0072118-250mg In Stock ₹ 15,144.12
1g CS-0072118-1g In Stock ₹ 36,961.92
5g CS-0072118-5g In Stock ₹ 1,10,629.08

CS-0072118 - 250mg

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Purity

97%

MDL No

MFCD02662392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₃

Molecular Weight

260.08

Synonyms

Amino(5-bromo-2-methoxyphenyl)acetic acid

SMILES

O=C(O)C(N)C1=CC(Br)=CC=C1OC

Tpsa

72.55

Logp

1.5421

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI51197
500696-01-5 | Amino(5-bromo-2-methoxyphenyl)acetic acid
A2B Chem ₹ 18,823.20 - ₹ 38,758.68

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072118

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Purity:
97%

MDL No:
MFCD02662392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
Amino(5-bromo-2-methoxyphenyl)acetic acid

SMILES:
O=C(O)C(N)C1=CC(Br)=CC=C1OC

Tpsa:
72.55

Logp:
1.5421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0072119

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(NC(C)C)NC1CCCC1

Tpsa:
41.13

Logp:
1.6366

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0072120

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
IFLAB-BB F2135-0004

SMILES:
O=C1NC(SCC(O)=O)=NC(C)=C1C

Tpsa:
83.05

Logp:
0.56344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0072121

--


Purity:
97%

MDL No:
MFCD28016968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
4-(aminomethyl)-2-methyl-1,2-dihydrophthalazin-1-one hydrochloride

SMILES:
O=C1N(N=C(CN)C2=C1C=CC=C2)C.Cl

Tpsa:
60.91

Logp:
0.814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1