CS-0465489

2-(1H-benzo[d][1,2,3]triazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 4144-65-4

Select a Size

Pack Size SKU Availability Price
5g CS-0465489-5g In Stock ₹ 2,07,397.44

CS-0465489 - 5g

₹ 2,07,397.44

In Stock

Quantity

1

Base Price: ₹ 2,07,397.44

GST (18%): ₹ 37,331.539

Total Price: ₹ 2,44,728.979

Purity

98%

MDL No

MFCD00964547

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

2-Benzotriazol-1-yl-propionic acid

SMILES

CC(C(=O)O)N1C2=CC=CC=C2N=N1

Tpsa

68.01

Logp

1.0769

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX38375
4144-65-4 | 2-(1H-Benzo[d][1,2,3]triazol-1-yl)propanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465489

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Purity:
98%

MDL No:
MFCD00964547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
2-Benzotriazol-1-yl-propionic acid

SMILES:
CC(C(=O)O)N1C2=CC=CC=C2N=N1

Tpsa:
68.01

Logp:
1.0769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465490

--


Purity:
98%

MDL No:
MFCD09744984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
N-methylpiperidine-2-carboxaldehyde

SMILES:
CN1CCCCC1C=O

Tpsa:
20.31

Logp:
0.6696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465491

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
6-Hydroxy-5-methyl-3,4-dihydro-1(2H)-naphthalenone

SMILES:
CC1=C(C2=C(C=C1)C(=O)CCC2)O

Tpsa:
37.3

Logp:
2.21962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465492

--


Purity:
98%

MDL No:
MFCD00652585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
1,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

SMILES:
CC1C2=CC=CC=C2CC(C)(C)N1

Tpsa:
12.03

Logp:
2.6719

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0