CS-0511376

N,N,N-trimethyl-1-(1H-pyrrol-2-yl)methanaminium iodide

Manufacturer: ChemScene

CAS Number: 53267-97-3

Select a Size

Pack Size SKU Availability Price
5g CS-0511376-5g In Stock ₹ 71,613.72

CS-0511376 - 5g

₹ 71,613.72

In Stock

Quantity

1

Base Price: ₹ 71,613.72

GST (18%): ₹ 12,890.47

Total Price: ₹ 84,504.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅IN₂

Molecular Weight

266.12

Synonyms

N,N,N-Trimethyl-1-(2-pyrrolyl)methanaminium Iodide

SMILES

C[N+](C)(C)CC1=CC=CN1.[I-]

Tpsa

15.79

Logp

-1.7751

H Acceptors

0

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA57141
53267-97-3 | N,N,N-Trimethyl-1-(2-pyrrolyl)methanaminiumIodide
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

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Img

ChemScene

CS-0511376

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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:
C₈H₁₅IN₂

Molecular Weight:
266.12

Synonyms:
N,N,N-Trimethyl-1-(2-pyrrolyl)methanaminium Iodide

SMILES:
C[N+](C)(C)CC1=CC=CN1.[I-]

Tpsa:
15.79

Logp:
-1.7751

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉NO₄

Molecular Weight:
287.40

Synonyms:
N-Boc-RS-2-amino-Decanoic acid

SMILES:
CCCCCCCCC(NC(=O)OC(C)(C)C)C(=O)O

Tpsa:
75.63

Logp:
3.7149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0511378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=CC1=CC=CC(C)=C1OCC

Tpsa:
26.3

Logp:
2.20622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511379

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Purity:
98%

MDL No:
MFCD03546509

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
4-Amino-3-Bromobenzenesulphonamide

SMILES:
O=S(C1=CC=C(N)C(Br)=C1)(N)=O

Tpsa:
86.18

Logp:
0.6787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1