CS-M1403

(R)-5-chloro-2-(5-methyl-1,4-diazepan-1-yl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1266975-27-2

Select a Size

Pack Size SKU Availability Price
100mg CS-M1403-100mg In Stock ₹ 19,678.80
250mg CS-M1403-250mg In Stock ₹ 32,512.80
1g CS-M1403-1g In Stock ₹ 85,560.00

CS-M1403 - 100mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

MFCD22124911

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClN₃O

Molecular Weight

265.74

Synonyms

Suvorexant Intermediate III

SMILES

ClC1=CC2=C(C=C1)OC(N3CCN[C@@H](CC3)C)=N2

Tpsa

41.3

Logp

2.6694

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-M1403

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Purity:
98%

MDL No:
MFCD22124911

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₆ClN₃O

Molecular Weight:
265.74

Synonyms:
Suvorexant Intermediate III

SMILES:
ClC1=CC2=C(C=C1)OC(N3CCN[C@@H](CC3)C)=N2

Tpsa:
41.3

Logp:
2.6694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M1406

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Purity:
98%

MDL No:
MFCD01167691

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
1-(4-methoxycarbonylbenzyl)morpholine

SMILES:
O=C(C1=CC=C(C=C1)CN2CCOCC2)OC

Tpsa:
38.77

Logp:
1.3054

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M1407

--


Purity:
95%

MDL No:
MFCD04974050

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
[4-(Morpholinomethyl)phenyl]methanol

SMILES:
OCC1=CC=C(C=C1)CN2CCOCC2

Tpsa:
32.7

Logp:
1.0111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M1408

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₉H₂₅F₆N₅O₆S

Molecular Weight:
685.59

Synonyms:
None

SMILES:
N#CC(C1=NC2=CC=CC=C2S1)C3=CC=[NH+]C(OCC4=CC=C(C=C4)C[NH+]5CCOCC5)=N3.O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F

Tpsa:
166.87

Logp:
0.75218

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
7