CS-0601062

3-Phenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 160205-14-1

Select a Size

Pack Size SKU Availability Price
5g CS-0601062-5g In Stock ₹ 2,08,167.48

CS-0601062 - 5g

₹ 2,08,167.48

In Stock

Quantity

1

Base Price: ₹ 2,08,167.48

GST (18%): ₹ 37,470.146

Total Price: ₹ 2,45,637.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₂

Molecular Weight

229.23

Synonyms

None

SMILES

C1CC2=NN=C(N2C1C(=O)O)C3=CC=CC=C3

Tpsa

68.01

Logp

1.517

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM24883
160205-14-1 | 3-Phenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-5-carboxylic 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

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-0601062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
C1CC2=NN=C(N2C1C(=O)O)C3=CC=CC=C3

Tpsa:
68.01

Logp:
1.517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2CC3=CC=CC=N3

Tpsa:
43.6

Logp:
1.8746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₇S₂

Molecular Weight:
448.47

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Tpsa:
123.89

Logp:
3.1876

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0601065

--


Purity:
98%

MDL No:
MFCD09701418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H13ClN2O4

Molecular Weight:
236.65

Synonyms:
None

SMILES:
C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)Cl

Tpsa:
109.49

Logp:
-0.5514

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6