CS-0585661

2-Amino-2-(2,3-dimethoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1218057-47-6

Select a Size

Pack Size SKU Availability Price
5g CS-0585661-5g In Stock ₹ 2,16,381.24

CS-0585661 - 5g

₹ 2,16,381.24

In Stock

Quantity

1

Base Price: ₹ 2,16,381.24

GST (18%): ₹ 38,948.623

Total Price: ₹ 2,55,329.863

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

COC1=CC=CC(=C1OC)C(C(=O)N)N

Tpsa

87.57

Logp

0.1889

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0585661

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC)C(C(=O)N)N

Tpsa:
87.57

Logp:
0.1889

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0585662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O

Molecular Weight:
237.34

Synonyms:
1-cyclopropyl-4-(piperidine-2-carbonyl)piperazine

SMILES:
O=C(N1CCN(C2CC2)CC1)C3NCCCC3

Tpsa:
35.58

Logp:
0.4351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₂

Molecular Weight:
211.18

Synonyms:
None

SMILES:
C1CCN(C(C1)C(=O)O)CC(F)(F)F

Tpsa:
40.54

Logp:
1.4878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
C1CCN(CC1)C(C2=CC(=CC=C2)F)C(=O)O

Tpsa:
40.54

Logp:
2.4373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3