CS-0338265

Ethyl 8-bromo-2-(bromomethyl)-3-methyl-4,5-dioxo-4,5-dihydro-3H-benzo[e]indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 125365-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0338265-5g In Stock ₹ 85,902.24
10g CS-0338265-10g In Stock ₹ 1,20,126.24

CS-0338265 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃Br₂NO₄

Molecular Weight

455.10

Synonyms

None

SMILES

CCOC(=O)C1=C(CBr)N(C)C2=C1C3=C(C=CC(=C3)Br)C(=O)C2=O

Tpsa

65.37

Logp

3.9052

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA04072
125365-59-5 | ethyl 8-bromo-2-(bromomethyl)-3-methyl-4,5-dioxo-4,5-dihydro-3H-benzo[e]indole-1-carboxylate
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0338265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃Br₂NO₄

Molecular Weight:
455.10

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CBr)N(C)C2=C1C3=C(C=CC(=C3)Br)C(=O)C2=O

Tpsa:
65.37

Logp:
3.9052

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0338266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClN₃O₃

Molecular Weight:
329.74

Synonyms:
3-(2-(2-CHLOROPHENOXY)ACETYLHYDRAZIDYL)-2-OXOINDOLINE

SMILES:
ClC1=CC=CC=C1OCC(NN=C2C3=CC=CC=C3NC2=O)=O

Tpsa:
79.79

Logp:
2.1914

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0338267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
Benzoic acid, 3-hydroxy-4-methyl-5-nitro-, methyl ester

SMILES:
CC1=C(C=C(C=C1O)C(=O)OC)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.39542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338269

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₂SSi

Molecular Weight:
333.52

Synonyms:
N,4-Dimethyl-N-[4-(trimethylsilyl)phenyl]benzenesulfonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)[Si](C)(C)C

Tpsa:
37.38

Logp:
3.36532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4