CS-0445032

2-Cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1350713-21-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0445032-500mg In Stock ₹ 1,08,318.96

CS-0445032 - 500mg

₹ 1,08,318.96

In Stock

Quantity

1

Base Price: ₹ 1,08,318.96

GST (18%): ₹ 19,497.413

Total Price: ₹ 1,27,816.373

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂

Molecular Weight

203.20

Synonyms

None

SMILES

C1CC1C2=NC3=C(NC=C3C(=O)O)N=C2

Tpsa

78.87

Logp

1.5335

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15169
1350713-21-1 | 2-Cyclopropyl-5h-pyrrolo[2,3-b]pyrazine-7-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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445032

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
C1CC1C2=NC3=C(NC=C3C(=O)O)N=C2

Tpsa:
78.87

Logp:
1.5335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0445033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
3-Methyl-benzo[d]isothiazole-5-carboxylic acid

SMILES:
CC1=NSC2=C1C=C(C=C2)C(=O)O

Tpsa:
50.19

Logp:
2.30292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃S

Molecular Weight:
290.34

Synonyms:
N-(2-Furylmethyl)-4,7-dimethoxy-1,3-benzothiazol-2-amine

SMILES:
N1=C(SC=2C(OC)=CC=C(OC)C12)NCC=3OC=CC3

Tpsa:
56.52

Logp:
3.5186

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0445035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
6-hydroxy-spiro-4-one

SMILES:
C1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)O)O2

Tpsa:
46.53

Logp:
3.0603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0