CS-0571390

6-Morpholino-1H,3H-benzo[de]isochromene-1,3-dione

Manufacturer: ChemScene

CAS Number: 31837-36-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0571390-250mg In Stock ₹ 11,636.16
1g CS-0571390-1g In Stock ₹ 31,143.84
5g CS-0571390-5g In Stock ₹ 1,07,548.92

CS-0571390 - 250mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₄

Molecular Weight

283.28

Synonyms

4-(morpholin-4-yl)-1,8-naphthalic anhydride

SMILES

O=C(C1=CC=CC2=C(N3CCOCC3)C=CC4=C12)OC4=O

Tpsa

55.84

Logp

1.987

H Acceptors

5

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0571390

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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:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
4-(morpholin-4-yl)-1,8-naphthalic anhydride

SMILES:
O=C(C1=CC=CC2=C(N3CCOCC3)C=CC4=C12)OC4=O

Tpsa:
55.84

Logp:
1.987

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571391

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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:
C₁₅H₂₃ClN₂O

Molecular Weight:
282.81

Synonyms:
(S)-(+)-Mepivacaine monohydrochloride

SMILES:
CC1=C(C(=CC=C1)C)NC(=O)[C@@H]2CCCCN2C.Cl

Tpsa:
32.34

Logp:
3.14804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571392

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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:
C₂₁H₃₆O₂

Molecular Weight:
320.51

Synonyms:
Pregnane-3,20-diol, (3beta,5alpha)-

SMILES:
CC([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C)O

Tpsa:
40.46

Logp:
4.387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0571393

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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:
C₈H₁₄O₄S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CC(CSCC(=O)OC)C(=O)OC

Tpsa:
52.6

Logp:
0.7017

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5