CS-0323703

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

Manufacturer: ChemScene

CAS Number: 30516-22-4

Select a Size

Pack Size SKU Availability Price
1g CS-0323703-1g In Stock ₹ 3,43,780.08

CS-0323703 - 1g

₹ 3,43,780.08

In Stock

Quantity

1

Base Price: ₹ 3,43,780.08

GST (18%): ₹ 61,880.414

Total Price: ₹ 4,05,660.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClN₃

Molecular Weight

243.69

Synonyms

1-(2-chloro-benzyl)-1H-benzotriazole

SMILES

C1=CC(=C(C=C1)Cl)CN2C3=C(C=CC=C3)N=N2

Tpsa

30.71

Logp

3.133

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72527
30516-22-4 | 1-[(2-Chlorophenyl)methyl]-1H-1,2,3-benzotriazole
A2B Chem ₹ 20,876.64 - ₹ 1,85,921.88

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

Show Difference

Img

ChemScene

CS-0323703

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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:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
1-(2-chloro-benzyl)-1H-benzotriazole

SMILES:
C1=CC(=C(C=C1)Cl)CN2C3=C(C=CC=C3)N=N2

Tpsa:
30.71

Logp:
3.133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323705

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
2-METHYL-5-NITROANILINE HYDRATE 97

SMILES:
NC1=CC([N+]([O-])=O)=CC=C1C.[H]O[H]

Tpsa:
100.66

Logp:
0.66072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉N₃O₃S

Molecular Weight:
379.52

Synonyms:
ethyl 2-{[3-(4-methyl-1-piperazinyl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCN3CCN(CC3)C)=O)=O

Tpsa:
61.88

Logp:
2.3796

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0323707

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
Glycine, N-(2-fluorobenzoyl)-, ethyl ester

SMILES:
CCOC(CNC(C1=CC=CC=C1F)=O)=O

Tpsa:
55.4

Logp:
1.1186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4