CS-0506385

N-(2-aminoethyl)-2-(3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1176706-58-3

Select a Size

Pack Size SKU Availability Price
1g CS-0506385-1g In Stock ₹ 82,479.84

CS-0506385 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

MFCD11914704

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄O₃

Molecular Weight

250.25

Synonyms

n-(2-Aminoethyl)-2-(2,3-dihydro-3-oxopyrido[3,2-b][1,4]oxazin-4-yl)acetamide

SMILES

O=C(NCCN)CN1C2=NC=CC=C2OCC1=O

Tpsa

97.55

Logp

-1.1181

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0506385

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Purity:
98%

MDL No:
MFCD11914704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃

Molecular Weight:
250.25

Synonyms:
n-(2-Aminoethyl)-2-(2,3-dihydro-3-oxopyrido[3,2-b][1,4]oxazin-4-yl)acetamide

SMILES:
O=C(NCCN)CN1C2=NC=CC=C2OCC1=O

Tpsa:
97.55

Logp:
-1.1181

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0506386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
N-Methyl-1-(pyrimidin-4-yl)ethanamine

SMILES:
CC(NC)C1=NC=NC=C1

Tpsa:
37.81

Logp:
0.757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506387

--


Purity:
98%

MDL No:
MFCD09756722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
4-Chlor-DL-tryptophan

SMILES:
NC(CC1=CNC2=C1C(Cl)=CC=C2)C(=O)O

Tpsa:
79.11

Logp:
1.7757

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0506388

--


Purity:
98%

MDL No:
MFCD28502671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
O1-tert-butyl O3-methyl (3S)-3-methoxypyrrolidine-1,3-dicarboxylate

SMILES:
O=C(N1C[C@@](C(OC)=O)(OC)CC1)OC(C)(C)C

Tpsa:
65.07

Logp:
1.1854

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2