CS-0742398

N,N,N-Trimethyl[1-(triisopropylsilyl)-1H-indol-3-yl]methanaminium iodide

Manufacturer: ChemScene

CAS Number: 620598-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0742398-1g In Stock ₹ 4,363.56
5g CS-0742398-5g In Stock ₹ 14,117.40

CS-0742398 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD08059839

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₇IN₂Si

Molecular Weight

472.52

Synonyms

None

SMILES

[I-].CC(C)[Si](C(C)C)(C(C)C)N1C=C(C[N+](C)(C)C)C2=CC=CC=C12

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI87963
620598-21-2 | N,N,N-trimethyl[1-(triisopropylsilyl)-1H-indol-3-yl]methanaminium iodide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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

Compare Similar Items

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Img

ChemScene

CS-0742398

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Purity:
98%

MDL No:
MFCD08059839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₇IN₂Si

Molecular Weight:
472.52

Synonyms:
None

SMILES:
[I-].CC(C)[Si](C(C)C)(C(C)C)N1C=C(C[N+](C)(C)C)C2=CC=CC=C12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0742399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
None

SMILES:
COCCC1=NOC(C(N)C)=N1

Tpsa:
74.17

Logp:
0.2782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742400

--


Purity:
95%

MDL No:
MFCD11502895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFN₂O

Molecular Weight:
244.69

Synonyms:
None

SMILES:
Cl.FC1=C(CN2CCNCC2=O)C=CC=C1

Tpsa:
32.34

Logp:
1.1793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742401

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
Cl.OC(=O)CCN1CCCCO1

Tpsa:
49.77

Logp:
0.9103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3