CS-0074033

Octahydrobenzofuran-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1820615-43-7

Select a Size

Pack Size SKU Availability Price
1g CS-0074033-1g In Stock ₹ 3,10,069.44
5g CS-0074033-5g In Stock ₹ 8,84,604.84
10g CS-0074033-10g In Stock ₹ 13,07,784.60

CS-0074033 - 1g

₹ 3,10,069.44

In Stock

Quantity

1

Base Price: ₹ 3,10,069.44

GST (18%): ₹ 55,812.499

Total Price: ₹ 3,65,881.939

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO

Molecular Weight

177.67

Synonyms

None

SMILES

NC1COC2CCCCC12.Cl

Tpsa

35.25

Logp

1.3245

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX31349
1820615-43-7 | Octahydrobenzofuran-3-amine hydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0074033

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
NC1COC2CCCCC12.Cl

Tpsa:
35.25

Logp:
1.3245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0074034

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O₂

Molecular Weight:
164.59

Synonyms:
None

SMILES:
NC1=NOC(COC)=C1.Cl

Tpsa:
61.28

Logp:
0.825

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074035

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₆N₄O₆

Molecular Weight:
486.65

Synonyms:
bis(4-methoxy-1,4'-bipiperidine)

SMILES:
COC1CCN(C2CCNCC2)CC1.COC3CCN(C4CCNCC4)CC3.O=C(O)C(O)=O

Tpsa:
123.6

Logp:
0.854

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0074036

--


Purity:
97%

MDL No:
MFCD28370000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₈O₈

Molecular Weight:
430.37

Synonyms:
None

SMILES:
O=C(CC1=NOC(CCN)=N1)N.O=C(N)CC2=NOC(CCN)=N2.O=C(O)C(O)=O

Tpsa:
290.66

Logp:
-3.6472

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
8