CS-1149814

Octahydropyrano[3,4-c]pyrrole hydrochloride

Manufacturer: ChemScene

CAS Number: 1909306-44-0

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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

C₇H₁₄ClNO

Molecular Weight

163.65

Synonyms

None

SMILES

Cl.O1CCC2CNCC2C1

Tpsa

21.26

Logp

0.6641

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW45734
1909306-44-0 | octahydropyrano[3,4-c]pyrrole hydrochloride, Mixture of diastereomers
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1149814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
Cl.O1CCC2CNCC2C1

Tpsa:
21.26

Logp:
0.6641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1149815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂OS

Molecular Weight:
284.80

Synonyms:
None

SMILES:
Cl.N1=C(OCC2CCNCC2)SC=3C=CC=CC13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149818

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
O=C(O)CNC(=S)NC(=O)C=1C=CC=CC1

Tpsa:
78.43

Logp:
0.3755

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1149819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅

Molecular Weight:
289.29

Synonyms:
None

SMILES:
O=C(OCC)C1=CN(C2=CC=3OCOC3C=C2C1=O)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A