CS-0908731

Ethyl 3-amino-5-(3,5-dichlorophenyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1096972-48-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0908731-2.5g In Stock ₹ 93,517.08
5g CS-0908731-5g In Stock ₹ 1,38,436.08
10g CS-0908731-10g In Stock ₹ 2,05,087.32

CS-0908731 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁Cl₂NO₂S

Molecular Weight

316.20

Synonyms

None

SMILES

O=C(C1=C(N)C=C(C2=CC(Cl)=CC(Cl)=C2)S1)OCC

Tpsa

52.32

Logp

4.4808

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM63317
1096972-48-3 | ethyl 3-amino-5-(3,5-dichlorophenyl)thiophene-2-carboxylate
A2B Chem --

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-0908731

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₂S

Molecular Weight:
316.20

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C(C2=CC(Cl)=CC(Cl)=C2)S1)OCC

Tpsa:
52.32

Logp:
4.4808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0908738

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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:
C₇H₉NO₄S₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(S(=O)(NC)=O)S1)O

Tpsa:
83.47

Logp:
0.66282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0908739

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₂S₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)S1)(C2=CC=CC=C2)=O

Tpsa:
34.14

Logp:
2.88932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908747

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₈H₁₇F₃N₄O₇

Molecular Weight:
578.45

Synonyms:
None

SMILES:
OC1=C(C(O)=C(C=C1)[N+]([O-])=O)C(C(C=N2)=CN3C2=CC(C4=CC=C(C=C4)C(OCC5=CC=C(C=C5)C(F)(F)F)=O)=N3)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A