CS-0436716

Hexahydro-5H-[1,4]dioxino[2,3-c]pyrrole hydrochloride

Manufacturer: ChemScene

CAS Number: 2219378-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0436716-1g In Stock ₹ 81,110.88
2.5g CS-0436716-2.5g In Stock ₹ 1,58,542.68
5g CS-0436716-5g In Stock ₹ 2,34,177.72
10g CS-0436716-10g In Stock ₹ 3,47,116.92

CS-0436716 - 1g

₹ 81,110.88

In Stock

Quantity

1

Base Price: ₹ 81,110.88

GST (18%): ₹ 14,599.958

Total Price: ₹ 95,710.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO₂

Molecular Weight

165.62

Synonyms

hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole hydrochloride

SMILES

[H]Cl.C12CNCC1OCCO2

Tpsa

30.49

Logp

-0.2046

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0436716

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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:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole hydrochloride

SMILES:
[H]Cl.C12CNCC1OCCO2

Tpsa:
30.49

Logp:
-0.2046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0436717

--


Purity:
98%

MDL No:
MFCD09266206

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₇F₃O

Molecular Weight:
212.17

Synonyms:
8-Trifluoromethyl-naphthalen-1-ol

SMILES:
OC1=C2C(C(F)(F)F)=CC=CC2=CC=C1

Tpsa:
20.23

Logp:
3.5642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0436718

--


Purity:
98%

MDL No:
MFCD18379730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₂NO₂

Molecular Weight:
270.90

Synonyms:
3-Bromo-2,5-dichloronitrobenzene

SMILES:
O=[N+](C1=C(Cl)C(Br)=CC(Cl)=C1)[O-]

Tpsa:
43.14

Logp:
3.6641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0436719

--


Purity:
98%

MDL No:
MFCD00211269

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
(R)-Trimethyllactic acid

SMILES:
CC(C)(C)[C@@H](O)C(O)=O

Tpsa:
57.53

Logp:
0.478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1