CS-0239996

3-(1-Methyl-1h-pyrrol-2-yl)-1h-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 909858-38-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0239996-500mg In Stock ₹ 6,417.00
1g CS-0239996-1g In Stock ₹ 8,470.44
5g CS-0239996-5g In Stock ₹ 30,459.36
10g CS-0239996-10g In Stock ₹ 52,362.72

CS-0239996 - 500mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

5-(1-METHYL-1H-PYRROL-2-YL)-2H-PYRAZOLE-3-CARBOXYLIC ACID

SMILES

CN1C=CC=C1C2=CC(=NN2)C(=O)O

Tpsa

70.91

Logp

1.1134

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH83643
909858-38-4 | 3-(1-Methyl-1h-pyrrol-2-yl)-1h-pyrazole-5-carboxylic acid
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0239996

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
5-(1-METHYL-1H-PYRROL-2-YL)-2H-PYRAZOLE-3-CARBOXYLIC ACID

SMILES:
CN1C=CC=C1C2=CC(=NN2)C(=O)O

Tpsa:
70.91

Logp:
1.1134

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0239997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
VUQQWMLOBDJKKW-UHFFFAOYSA-N

SMILES:
O=C(OC)C(CC(C1=CC=CN1C)=O)=O

Tpsa:
65.37

Logp:
0.34

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0239998

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)N)C2CC2

Tpsa:
38.91

Logp:
1.5412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0239999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂OS

Molecular Weight:
242.73

Synonyms:
2-(azetidin-3-yloxy)-1,3-benzothiazolehydrochloride

SMILES:
[H]Cl.C1(OC2CNC2)=NC3=CC=CC=C3S1

Tpsa:
34.15

Logp:
2.0687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2