CS-0647565

Ethyl 5-nitro-1H-indole-1-acetate

Manufacturer: ChemScene

CAS Number: 226901-49-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0647565-100mg In Stock ₹ 2,823.48
250mg CS-0647565-250mg In Stock ₹ 4,791.36
1g CS-0647565-1g In Stock ₹ 12,834.00
5g CS-0647565-5g In Stock ₹ 38,502.00

CS-0647565 - 100mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

None

SMILES

O=C(OCC)CN1C=CC2=C1C=CC([N+]([O-])=O)=C2

Tpsa

74.37

Logp

2.1126

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI45397
226901-49-1 | 5-Nitro-1-indoleacetic acid ethyl ester
A2B Chem ₹ 3,251.28 - ₹ 14,117.40

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647565

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(OCC)CN1C=CC2=C1C=CC([N+]([O-])=O)=C2

Tpsa:
74.37

Logp:
2.1126

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0647566

--


Purity:
98%

MDL No:
MFCD07774609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃S

Molecular Weight:
293.81

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=CC=C2Cl)N1C3CCCCC3

Tpsa:
33.61

Logp:
4.76629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647567

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₂ClFN₂O₂

Molecular Weight:
200.55

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(Cl)C([N+]([O-])=O)=C1

Tpsa:
66.93

Logp:
2.25898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647568

--


Purity:
98%

MDL No:
MFCD02943933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂S₂

Molecular Weight:
244.34

Synonyms:
None

SMILES:
S=C1C(C=C(C2=CC=CC=C2)S3)=C3N=CN1

Tpsa:
28.68

Logp:
4.02089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1