CS-0464108

(1-(Methoxymethyl)cyclobutyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1609402-91-6

Select a Size

Pack Size SKU Availability Price
1g CS-0464108-1g In Stock ₹ 8,812.68
5g CS-0464108-5g In Stock ₹ 27,635.88

CS-0464108 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD28024668

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClNO

Molecular Weight

165.66

Synonyms

None

SMILES

COCC1(CCC1)CN.Cl

Tpsa

35.25

Logp

1.1836

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI88510
1609402-91-6 | (1-(Methoxymethyl)cyclobutyl)methanamine hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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

Img

ChemScene

CS-0464108

--


Purity:
98%

MDL No:
MFCD28024668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
COCC1(CCC1)CN.Cl

Tpsa:
35.25

Logp:
1.1836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂O₂

Molecular Weight:
255.14

Synonyms:
None

SMILES:
O=C1CC2(CC(N1)=O)CCNCC2.Cl.Cl

Tpsa:
58.2

Logp:
0.6364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0464110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃O

Molecular Weight:
177.63

Synonyms:
None

SMILES:
CN1C(NCC12CNC2)=O.Cl

Tpsa:
44.37

Logp:
-0.5948

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0464111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
1'H-Spiro[piperidine-4,2'-quinoxalin]-3'(4'H)-one hydrochloride

SMILES:
O=C1NC2=CC=CC=C2NC13CCNCC3.Cl

Tpsa:
53.16

Logp:
1.5946

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0