CS-0288947

Ethyl 2-amino-1-(furan-2-ylmethyl)-4,5-dimethyl-1h-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 885461-24-5

Select a Size

Pack Size SKU Availability Price
1g CS-0288947-1g In Stock ₹ 1,24,233.12

CS-0288947 - 1g

₹ 1,24,233.12

In Stock

Quantity

1

Base Price: ₹ 1,24,233.12

GST (18%): ₹ 22,361.962

Total Price: ₹ 1,46,595.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

1H-Pyrrole-3-carboxylic acid, 2-amino-1-(2-furanylmethyl)-4,5-dimethyl-, ethyl ester

SMILES

O=C(C1=C(N)N(CC2=CC=CO2)C(C)=C1C)OCC

Tpsa

70.39

Logp

2.50514

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0288581

--

Img

ChemScene

CS-0298868

--

Img

ChemScene

CS-0289377

--

Img

ChemScene

CS-0289382

--

Img

ChemScene

CS-0289389

--

Img

ChemScene

CS-0288932

--

Img

ChemScene

CS-0289376

--

Img

ChemScene

CS-0288910

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0288947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
1H-Pyrrole-3-carboxylic acid, 2-amino-1-(2-furanylmethyl)-4,5-dimethyl-, ethyl ester

SMILES:
O=C(C1=C(N)N(CC2=CC=CO2)C(C)=C1C)OCC

Tpsa:
70.39

Logp:
2.50514

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0288948

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₅O₂

Molecular Weight:
313.35

Synonyms:
1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(3-aminopropyl)-, ethyl ester

SMILES:
O=C(C1=C(N)N(CCCN)C2=NC3=CC=CC=C3N=C21)OCC

Tpsa:
109.05

Logp:
1.6922

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0288949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C(C1=C(N)N=C(N(C)C)S1)OCC

Tpsa:
68.45

Logp:
0.968

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃S

Molecular Weight:
253.28

Synonyms:
Methyl 4-amino-2-[(furan-2-ylmethyl)amino]-1,3-thiazole-5-carboxylate

SMILES:
O=C(C1=C(N)N=C(NCC2=CC=CO2)S1)OC

Tpsa:
90.38

Logp:
1.717

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4