CS-0443610

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

Manufacturer: ChemScene

CAS Number: 1263206-37-6

Select a Size

Pack Size SKU Availability Price
1g CS-0443610-1g In Stock ₹ 99,848.52

CS-0443610 - 1g

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈FN₃O₂

Molecular Weight

185.16

Synonyms

None

SMILES

C1CC2=NN=C(CF)N2C1C(=O)O

Tpsa

68.01

Logp

0.3195

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67920
1263206-37-6 | 3-(fluoromethyl)-5H,6H,7H-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-0443610

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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:
C₇H₈FN₃O₂

Molecular Weight:
185.16

Synonyms:
None

SMILES:
C1CC2=NN=C(CF)N2C1C(=O)O

Tpsa:
68.01

Logp:
0.3195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443611

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
1-[4-(Trifluoromethyl)phenyl]pyrazole-4-carboxylic acid

SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)C(=O)O)C(F)(F)F

Tpsa:
55.12

Logp:
2.5893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃

Molecular Weight:
235.03

Synonyms:
None

SMILES:
IC1=NC(=NC=C1C)N

Tpsa:
51.8

Logp:
0.97182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
1-(diphenylmethyl)-2-methylazetidin-3-ol

SMILES:
CC1C(O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
23.47

Logp:
2.841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3