CS-0257697

3-Amino-4-chloro-N-(2-methoxyethyl)benzamide

Manufacturer: ChemScene

CAS Number: 926234-97-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0257697-100mg In Stock ₹ 8,042.64
250mg CS-0257697-250mg In Stock ₹ 11,208.36
500mg CS-0257697-500mg In Stock ₹ 21,304.44
1g CS-0257697-1g In Stock ₹ 31,143.84
5g CS-0257697-5g In Stock ₹ 90,265.80
10g CS-0257697-10g In Stock ₹ 1,33,730.28

CS-0257697 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O₂

Molecular Weight

228.68

Synonyms

None

SMILES

O=C(NCCOC)C1=CC=C(Cl)C(N)=C1

Tpsa

64.35

Logp

1.2984

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV59299
926234-97-1 | 3-Amino-4-chloro-N-(2-methoxyethyl)benzamide
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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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-0257697

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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:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C(NCCOC)C1=CC=C(Cl)C(N)=C1

Tpsa:
64.35

Logp:
1.2984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0257698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
1-(Ethoxyacetyl)piperazine

SMILES:
O=C(N1CCNCC1)COCC

Tpsa:
41.57

Logp:
-0.5453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)S1)NCC2OCCC2

Tpsa:
81.47

Logp:
1.5651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0257700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂OS

Molecular Weight:
154.19

Synonyms:
3-Methyl-1H-thieno[2,3-d]imidazol-2(3H)-one

SMILES:
O=C1N(C)C2=C(C=CS2)N1

Tpsa:
37.79

Logp:
0.9281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0