CS-0552393

1-(Pyrrolidin-1-ylmethyl)-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 19213-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0552393-1g In Stock ₹ 2,80,617.00

CS-0552393 - 1g

₹ 2,80,617.00

In Stock

Quantity

1

Base Price: ₹ 2,80,617.00

GST (18%): ₹ 50,511.06

Total Price: ₹ 3,31,128.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄

Molecular Weight

202.26

Synonyms

1-(Pyrrolidin-1-ylmethyl)benzotriazole

SMILES

C1CCN(C1)CN2C3=CC=CC=C3N=N2

Tpsa

33.95

Logp

1.4846

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB13419
19213-23-1 | 1H-Benzotriazole, 1-(1-pyrrolidinylmethyl)-
A2B Chem ₹ 32,040.00 - ₹ 2,12,265.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0552393

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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:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
1-(Pyrrolidin-1-ylmethyl)benzotriazole

SMILES:
C1CCN(C1)CN2C3=CC=CC=C3N=N2

Tpsa:
33.95

Logp:
1.4846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
2-Phenyl-2H-benzotriazole

SMILES:
C1=CC=C(C=C1)N2N=C3C=CC=CC3=N2

Tpsa:
30.71

Logp:
2.4205

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0552396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅ClN₂O₃S

Molecular Weight:
398.86

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C(C4=CC=C(C=C4)Cl)O

Tpsa:
72.19

Logp:
4.0084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol

SMILES:
C1C=C[C@H]([C@@H]1O)COCC2=CC=CC=C2

Tpsa:
29.46

Logp:
2.1402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4