CS-0513444

Methyl 2-(7-nitro-1H-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1496-81-7

Select a Size

Pack Size SKU Availability Price
1g CS-0513444-1g In Stock ₹ 70,159.20
5g CS-0513444-5g In Stock ₹ 2,09,707.56

CS-0513444 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

MFCD27945083

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄

Molecular Weight

234.21

Synonyms

Methyl 7-Nitroindole-3-acetate

SMILES

O=C(OC)CC1=CNC2=C1C=CC=C2[N+]([O-])=O

Tpsa

85.23

Logp

1.7916

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX04978
1496-81-7 | Methyl7-Nitroindole-3-acetate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0513444

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Purity:
98%

MDL No:
MFCD27945083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
Methyl 7-Nitroindole-3-acetate

SMILES:
O=C(OC)CC1=CNC2=C1C=CC=C2[N+]([O-])=O

Tpsa:
85.23

Logp:
1.7916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513445

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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:
C₁₅H₂₄N₂O₃

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N(CC)CCO)C=C1

Tpsa:
61.8

Logp:
2.8522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0513446

--


Purity:
98%

MDL No:
MFCD21296040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1S(=O)(CC)=O

Tpsa:
60.16

Logp:
1.8249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
Benzeneacetic acid, 3-nitro-α-oxo-, methyl ester

SMILES:
CCOC(=O)C(=O)C1=CC=CC([N+](=O)[O-])=C1

Tpsa:
86.51

Logp:
1.3406

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4