CS-0357959

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

Manufacturer: ChemScene

CAS Number: 4106-18-7

Select a Size

Pack Size SKU Availability Price
5g CS-0357959-5g In Stock ₹ 1,34,243.64

CS-0357959 - 5g

₹ 1,34,243.64

In Stock

Quantity

1

Base Price: ₹ 1,34,243.64

GST (18%): ₹ 24,163.855

Total Price: ₹ 1,58,407.495

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃O₂S

Molecular Weight

259.28

Synonyms

1-(Phenylsulfonyl)-1H-benzotriazole

SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=N2

Tpsa

64.85

Logp

1.6683

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB56757
4106-18-7 | 1-(Phenylsulfonyl)-1h-benzotriazole
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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

Show Difference

Img

ChemScene

CS-0357959

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂S

Molecular Weight:
259.28

Synonyms:
1-(Phenylsulfonyl)-1H-benzotriazole

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=N2

Tpsa:
64.85

Logp:
1.6683

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357960

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
1-PIPERAZIN-1-YL-3-P-TOLYLOXY-PROPAN-2-OL

SMILES:
CC1=CC=C(C=C1)OCC(CN2CCNCC2)O

Tpsa:
44.73

Logp:
0.63992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0357961

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
1-(4-PIPERIDYLMETHYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

SMILES:
C1=CC=C2C(=C1)CCNC2CC3CCNCC3

Tpsa:
24.06

Logp:
2.2631

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0357962

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄Cl₂N₂O

Molecular Weight:
271.23

Synonyms:
1-(4-Piperidinylmethyl)-4-piperidinoldihydrochloride

SMILES:
C1CNCCC1CN2CCC(CC2)O.Cl.Cl

Tpsa:
35.5

Logp:
1.2863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2