CS-0458389

5-Chloro-N-(2,2-diethoxyethyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 960400-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0458389-1g In Stock ₹ 77,431.80
5g CS-0458389-5g In Stock ₹ 1,54,435.80

CS-0458389 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO₃S

Molecular Weight

277.77

Synonyms

None

SMILES

O=C(C1=CC=C(Cl)S1)NCC(OCC)OCC

Tpsa

47.56

Logp

2.5304

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BB99099
960400-58-2 | 5-Chloro-thiophene-2-carboxylic acid (2,2-diethoxyethyl)amide
A2B Chem ₹ 82,565.40

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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-0458389

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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:
C₁₁H₁₆ClNO₃S

Molecular Weight:
277.77

Synonyms:
None

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

Tpsa:
47.56

Logp:
2.5304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0458390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₂

Molecular Weight:
306.15

Synonyms:
Methyl 2-[(2-Bromophenyl)amino]benzoate

SMILES:
O=C(OC)C1=CC=CC=C1NC2=CC=CC=C2Br

Tpsa:
38.33

Logp:
3.9793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458391

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BNO₃

Molecular Weight:
176.97

Synonyms:
None

SMILES:
COC1=CC(C#N)=CC(B(O)O)=C1

Tpsa:
73.48

Logp:
-0.75332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0458392

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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:
C₁₀H₁₄N₂O₆

Molecular Weight:
258.23

Synonyms:
N‐hydroxysuccinimidyl‐2‐(1‐ethoxyethylideneaminooxy)acetate

SMILES:
O=C(CON=C(C)OCC)ON1C(CCC1=O)=O

Tpsa:
94.5

Logp:
-0.0199

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5