CS-0601697

1-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-1-methylpyrrolidin-1-ium iodide

Manufacturer: ChemScene

CAS Number: 127236-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0601697-1g In Stock ₹ 2,99,032.20

CS-0601697 - 1g

₹ 2,99,032.20

In Stock

Quantity

1

Base Price: ₹ 2,99,032.20

GST (18%): ₹ 53,825.796

Total Price: ₹ 3,52,857.996

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇IN₄

Molecular Weight

344.19

Synonyms

None

SMILES

C[N+]1(CCCC1)CN2C3=CC=CC=C3N=N2.[I-]

Tpsa

30.71

Logp

-1.3668

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68396
127236-78-6 | 1-(1H-1,2,3-Benzotriazol-1-ylmethyl)-1-methylpyrrolidin-1-ium iodide
A2B Chem ₹ 24,470.16 - ₹ 2,26,306.20

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0601697

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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:
C₁₂H₁₇IN₄

Molecular Weight:
344.19

Synonyms:
None

SMILES:
C[N+]1(CCCC1)CN2C3=CC=CC=C3N=N2.[I-]

Tpsa:
30.71

Logp:
-1.3668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601698

--


Purity:
98%

MDL No:
MFCD04149958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CNC(=O)NC2=O

Tpsa:
74.95

Logp:
0.7388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂OS

Molecular Weight:
292.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=N2)C=O

Tpsa:
34.37

Logp:
4.33692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
C1[C@@H]([C@]1(C(=O)O)N)CO

Tpsa:
83.55

Logp:
-1.2193

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2