CS-0587523

Isopropyl 2-amino-5-bromobenzoate

Manufacturer: ChemScene

CAS Number: 934110-16-4

Select a Size

Pack Size SKU Availability Price
5g CS-0587523-5g In Stock ₹ 68,790.24

CS-0587523 - 5g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

2-amino-5-bromobenzoic acid propan-2-yl ester

SMILES

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

Tpsa

52.32

Logp

2.5965

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI62420
934110-16-4 | Isopropyl 2-amino-5-bromobenzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587523

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
2-amino-5-bromobenzoic acid propan-2-yl ester

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

Tpsa:
52.32

Logp:
2.5965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₅S

Molecular Weight:
177.19

Synonyms:
2-[(1,3,4-thiadiazol-2-ylamino)methylidene]propanedinitrile

SMILES:
C1=NN=C(S1)NC=C(C#N)C#N

Tpsa:
85.39

Logp:
0.88106

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O

Molecular Weight:
243.09

Synonyms:
None

SMILES:
ClC1=CC=CC=C1C2=NOC(CCCl)=N2

Tpsa:
38.92

Logp:
3.1713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O

Molecular Weight:
243.09

Synonyms:
1,2,4-Oxadiazole, 5-(2-chloroethyl)-3-(4-chlorophenyl)

SMILES:
ClC1=CC=C(C2=NOC(CCCl)=N2)C=C1

Tpsa:
38.92

Logp:
3.1713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3