CS-0332277

Ethyl 2-amino-4-(3-nitrophenyl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 433701-34-9

Select a Size

Pack Size SKU Availability Price
5g CS-0332277-5g In Stock ₹ 1,31,163.48

CS-0332277 - 5g

₹ 1,31,163.48

In Stock

Quantity

1

Base Price: ₹ 1,31,163.48

GST (18%): ₹ 23,609.426

Total Price: ₹ 1,54,772.906

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₄S

Molecular Weight

292.31

Synonyms

None

SMILES

O=C(C1=C(N)SC=C1C2=CC=CC([N+]([O-])=O)=C2)OCC

Tpsa

95.46

Logp

3.0822

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO87419
433701-34-9 | Ethyl 2-amino-4-(3-nitrophenyl)thiophene-3-carboxylate
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-0332277

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
None

SMILES:
O=C(C1=C(N)SC=C1C2=CC=CC([N+]([O-])=O)=C2)OCC

Tpsa:
95.46

Logp:
3.0822

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
2-METHYL-1-[2-OXO-2-(1-PIPERIDINYL)ETHYL]-1H-INDOLE-3-CARBALDEHYDE

SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCCC3

Tpsa:
42.31

Logp:
2.77472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₅O

Molecular Weight:
299.37

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)NC(=N)NCCC2=CC=C(C=C2)OC)C

Tpsa:
82.92

Logp:
2.28101

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0332280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
N-(5-BROMO-2-PYRIDINYL)-3-METHYL-BENZAMIDE

SMILES:
CC1=CC=CC(C(NC2=CC=C(Br)C=N2)=O)=C1

Tpsa:
41.99

Logp:
3.40482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2