CS-0716403

N-(5-Amino-2-chlorophenyl)-4-morpholineacetamide

Manufacturer: ChemScene

CAS Number: 928712-73-6

Select a Size

Pack Size SKU Availability Price
1g CS-0716403-1g In Stock ₹ 85,816.68

CS-0716403 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN₃O₂

Molecular Weight

269.73

Synonyms

None

SMILES

O=C(CN1CCOCC1)NC2=CC(N)=CC=C2Cl

Tpsa

67.59

Logp

1.1929

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO89448
928712-73-6 | N-(5-Amino-2-chlorophenyl)-2-(morpholin-4-yl)acetamide
A2B Chem ₹ 82,565.40

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-0716403

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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:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
None

SMILES:
O=C(CN1CCOCC1)NC2=CC(N)=CC=C2Cl

Tpsa:
67.59

Logp:
1.1929

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0716404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(N1C(C(OC(C)(C)C)=O)CC(C1)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.9066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0716406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BFO₄

Molecular Weight:
308.15

Synonyms:
None

SMILES:
O=C(CC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1F)OCC

Tpsa:
44.76

Logp:
2.2305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₈N₂O₃

Molecular Weight:
462.62

Synonyms:
Trt-Ser-OMe (triethylamine)

SMILES:
OC[C@@H](C(OC)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCN(CC)CC

Tpsa:
61.8

Logp:
4.4501

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10