CS-0348040

Ethyl 4-(1-iminoisoindolin-2-yl)benzoate hydrobromide

Manufacturer: ChemScene

CAS Number: 1172891-60-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0348040-2.5g In Stock ₹ 1,12,853.64
5g CS-0348040-5g In Stock ₹ 1,66,756.44
10g CS-0348040-10g In Stock ₹ 2,47,097.28

CS-0348040 - 2.5g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇BrN₂O₂

Molecular Weight

361.23

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(N(CC2=C3C=CC=C2)C3=N)C=C1.[H]Br

Tpsa

53.39

Logp

3.78677

H Acceptors

3

H Donors

1

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348040

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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:
C₁₇H₁₇BrN₂O₂

Molecular Weight:
361.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N(CC2=C3C=CC=C2)C3=N)C=C1.[H]Br

Tpsa:
53.39

Logp:
3.78677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N2C=CN=C2)C([N+]([O-])=O)=C1

Tpsa:
87.26

Logp:
1.9572

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0348042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
Benzoic acid, 3-amino-4-(1H-1,2,4-triazol-1-yl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(N2N=CN=C2)C(N)=C1

Tpsa:
83.03

Logp:
1.0262

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Benzoic acid, 4-[(1-methylethyl)amino]-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(NC(C)C)C=C1

Tpsa:
38.33

Logp:
2.6836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4