CS-0332594

(2,6-Dimethylmorpholino)(5-nitrobenzo[b]thiophen-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 361167-85-3

Select a Size

Pack Size SKU Availability Price
1g CS-0332594-1g In Stock ₹ 1,17,901.68

CS-0332594 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₄S

Molecular Weight

320.36

Synonyms

None

SMILES

CC1CN(CC(C)O1)C(=O)C2=CC3=CC(=CC=C3S2)[N+](=O)[O-]

Tpsa

72.68

Logp

3.0589

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI69583
361167-85-3 | 2,6-dimethyl-4-(5-nitro-1-benzothiophene-2-carbonyl)morpholine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0332594

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄S

Molecular Weight:
320.36

Synonyms:
None

SMILES:
CC1CN(CC(C)O1)C(=O)C2=CC3=CC(=CC=C3S2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
3.0589

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332595

--


Purity:
95% mix TBC as stabilizer

MDL No:
MFCD01308623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CC1=CC=C(C2=C1C=CC(=N2)/C=C/C3=CC=CC=C3N)O

Tpsa:
59.14

Logp:
4.00142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0332596

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Purity:
95+%

MDL No:
MFCD00098697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
O=C(NN)CSC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
110.29

Logp:
-0.0034

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0332597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
O=C(C1=NNC=C1[N+]([O-])=O)NCCCC

Tpsa:
100.92

Logp:
0.8478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5