CS-0870556

4-Methyl-2-morpholino-5-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 1956356-32-3

Select a Size

Pack Size SKU Availability Price
5g CS-0870556-5g In Stock ₹ 3,21,106.68

CS-0870556 - 5g

₹ 3,21,106.68

In Stock

Quantity

1

Base Price: ₹ 3,21,106.68

GST (18%): ₹ 57,799.202

Total Price: ₹ 3,78,905.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₃

Molecular Weight

247.25

Synonyms

None

SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])C#N)N2CCOCC2

Tpsa

79.4

Logp

1.6115

H Acceptors

5

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870556

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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:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])C#N)N2CCOCC2

Tpsa:
79.4

Logp:
1.6115

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870557

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Purity:
98%

MDL No:
MFCD28991777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₅N₂O₂S

Molecular Weight:
302.22

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(=S)NN)F.C(=O)(C(F)(F)F)O

Tpsa:
75.35

Logp:
1.7369

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0870559

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C2COCCC2=NN1C

Tpsa:
53.35

Logp:
0.6695

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870560

--


Purity:
95%

MDL No:
MFCD28991914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CC1C2=NC=C(N2CCN1C(=O)OC(C)(C)C)C=C

Tpsa:
47.36

Logp:
2.8378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1