CS-0012596

Indole, 4,5,6-trimethoxy-

Manufacturer: ChemScene

CAS Number: 30448-04-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0012596-250mg In Stock ₹ 38,330.88

CS-0012596 - 250mg

₹ 38,330.88

In Stock

Quantity

1

Base Price: ₹ 38,330.88

GST (18%): ₹ 6,899.558

Total Price: ₹ 45,230.438

Purity

95+%

MDL No

MFCD00049062

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

4,5,6-TRIMETHOXYINDOLE

SMILES

COC1=C(C=CN2)C2=CC(OC)=C1OC

Tpsa

43.48

Logp

2.1937

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB39974
30448-04-5 | 4,5,6-Trimethoxy-1H-indole
A2B Chem ₹ 15,743.04 - ₹ 40,384.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0012596

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Purity:
95+%

MDL No:
MFCD00049062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
4,5,6-TRIMETHOXYINDOLE

SMILES:
COC1=C(C=CN2)C2=CC(OC)=C1OC

Tpsa:
43.48

Logp:
2.1937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0012597

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Purity:
97%

MDL No:
MFCD28162737

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
2-methoxy-3,6-dimethylpyrazine,3-methoxy-2,5-dimethylpyrazine

SMILES:
CC1=CN=C(C)C(OC)=N1

Tpsa:
35.01

Logp:
1.10204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0012598

--


Purity:
95+%

MDL No:
MFCD28347679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
PHENYLETHYL 4-METHYLCAFFEATE

SMILES:
OC1=CC(/C=C/C(OCCC2=CC=CC=C2)=O)=CC=C1OC

Tpsa:
55.76

Logp:
3.1999

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0012599

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Purity:
98%

MDL No:
MFCD18397943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O₃

Molecular Weight:
292.03

Synonyms:
Benzamide,2-iodo-3-nitro

SMILES:
O=C(N)C1=CC=CC([N+]([O-])=O)=C1I

Tpsa:
86.23

Logp:
1.2983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2