CS-0320301

2-Amino-5-ethylthiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 343270-71-3

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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

C₇H₁₀N₂OS

Molecular Weight

170.23

Synonyms

2-Amino-5-ethyl-3-thiophenecarboxamide

SMILES

CCC1=CC(=C(N)S1)C(=O)N

Tpsa

69.11

Logp

0.9916

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO85321
343270-71-3 | 2-amino-5-ethylthiophene-3-carboxamide
A2B Chem ₹ 23,272.32 - ₹ 36,790.80

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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-0320301

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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:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
2-Amino-5-ethyl-3-thiophenecarboxamide

SMILES:
CCC1=CC(=C(N)S1)C(=O)N

Tpsa:
69.11

Logp:
0.9916

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
C1=COC(=N1)C2=CC(=CN=C2)Br

Tpsa:
38.92

Logp:
2.4991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0320303

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂O₃

Molecular Weight:
292.31

Synonyms:
None

SMILES:
CCOC(C1=C(N(C(NC1C2=CC(F)=CC=C2)=O)C)C)=O

Tpsa:
58.64

Logp:
2.3589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320304

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₅

Molecular Weight:
260.24

Synonyms:
2-ETHOXY-4-FORMYLPHENYL 2-FUROATE

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CO2

Tpsa:
65.74

Logp:
2.71

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5