CS-0044726

(S)-3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 889460-62-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0044726-100mg In Stock ₹ 15,828.60
250mg CS-0044726-250mg In Stock ₹ 26,266.92
1g CS-0044726-1g In Stock ₹ 56,384.04

CS-0044726 - 100mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

(3S)-3-Amino-5-methyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one

SMILES

O=C1[C@@H](N)COC2=CC=CC=C2N1C

Tpsa

55.56

Logp

0.3691

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-216-7680
eMolecules​ (S)-3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one | 889460-62-2 | MFCD29933730 | 1g
eMolecules​ ₹ 1,13,861.54
AH97043
889460-62-2 | (S)-7-Amino-9-methyl-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one
A2B Chem ₹ 11,122.80 - ₹ 18,395.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044726

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
(3S)-3-Amino-5-methyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one

SMILES:
O=C1[C@@H](N)COC2=CC=CC=C2N1C

Tpsa:
55.56

Logp:
0.3691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0044727

--


Purity:
98%

MDL No:
MFCD11156603

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.3111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0044728

--


Purity:
95%

MDL No:
MFCD15071857

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
(R)-1-tert-butyl2-ethyl5-oxopiperidine-1,2-dicarboxylate

SMILES:
O=C(N1[C@@H](C(OCC)=O)CCC(C1)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.5181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0044729

--


Purity:
97%

MDL No:
MFCD18448583

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
2-Ethyl-1,2,3,4-tetrahydro-quinoline

SMILES:
CCC1NC2=C(C=CC=C2)CC1

Tpsa:
12.03

Logp:
2.8233

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1