CS-0499913

(4AS,7aS)-hexahydro-5H-[1,4]dioxino[2,3-c]pyrrole hydrochloride

Manufacturer: ChemScene

CAS Number: 2227907-38-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0499913-100mg In Stock ₹ 24,812.40

CS-0499913 - 100mg

₹ 24,812.40

In Stock

Quantity

1

Base Price: ₹ 24,812.40

GST (18%): ₹ 4,466.232

Total Price: ₹ 29,278.632

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

None

SMILES

Cl.C1NC[C@@H]2OCCO[C@@H]12

Tpsa

30.49

Logp

-0.2046

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH62748
2227907-38-0 | (4aS,7aS)-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole hydrochloride
A2B Chem ₹ 27,293.64 - ₹ 54,073.92

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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-0499913

--


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:
None

SMILES:
Cl.C1NC[C@@H]2OCCO[C@@H]12

Tpsa:
30.49

Logp:
-0.2046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
COC(=O)C1=C2C=C(NC2=CC=C1)[C@@]1(C)CCCN1

Tpsa:
54.12

Logp:
2.5531

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
COC(=O)C1=C2C(NC3=C2C(=O)CN2CCC[C@]32C)=CC=C1

Tpsa:
62.4

Logp:
2.4618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂O₂

Molecular Weight:
276.31

Synonyms:
None

SMILES:
COC(=O)C1=C2C=C(NC2=CC(F)=C1)[C@@]1(C)CCCN1

Tpsa:
54.12

Logp:
2.6922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2