CS-0318172

(1H-benzo[d][1,2,3]triazol-1-yl)(thiophen-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 301164-69-2

Select a Size

Pack Size SKU Availability Price
1g CS-0318172-1g In Stock ₹ 14,630.76

CS-0318172 - 1g

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇N₃OS

Molecular Weight

229.26

Synonyms

1-(2-Thienylcarbonyl)-1H-benzotriazole

SMILES

C1=CC2=C(C=C1)N(C(=O)C3=CC=CS3)N=N2

Tpsa

47.78

Logp

2.1813

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD51681
301164-69-2 | 1-(Thiophene-2-carbonyl)-1H-1,2,3-benzotriazole
A2B Chem ₹ 5,475.84 - ₹ 10,866.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318172

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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:
C₁₁H₇N₃OS

Molecular Weight:
229.26

Synonyms:
1-(2-Thienylcarbonyl)-1H-benzotriazole

SMILES:
C1=CC2=C(C=C1)N(C(=O)C3=CC=CS3)N=N2

Tpsa:
47.78

Logp:
2.1813

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318173

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO₂

Molecular Weight:
319.14

Synonyms:
isobutyl (4-iodophenyl)carbamate(WXC05560)

SMILES:
CC(C)COC(=O)NC1=CC=C(C=C1)I

Tpsa:
38.33

Logp:
3.4957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318174

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide

SMILES:
CC(C)(CC(C)(C1=CC=C(OCC(NN)=O)C=C1)C)C

Tpsa:
64.35

Logp:
2.7691

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0318175

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
Ethyl1-naphthoate, (1-Naphthoicacidethylester)

SMILES:
CCOC(=O)C1=CC=CC2=CC=CC=C21

Tpsa:
26.3

Logp:
3.0165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2