CS-0449280

Cyclobutyl(3-methoxyphenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864014-18-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0449280-2.5g In Stock ₹ 1,27,227.72
5g CS-0449280-5g In Stock ₹ 1,87,975.32
10g CS-0449280-10g In Stock ₹ 2,78,754.48

CS-0449280 - 2.5g

₹ 1,27,227.72

In Stock

Quantity

1

Base Price: ₹ 1,27,227.72

GST (18%): ₹ 22,900.99

Total Price: ₹ 1,50,128.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClNO

Molecular Weight

227.73

Synonyms

None

SMILES

COC1=CC=CC(=C1)C(C2CCC2)N.Cl

Tpsa

35.25

Logp

2.9169

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82828
1864014-18-5 | CYCLOBUTYL(3-METHOXYPHENYL)METHANAMINE HYDROCHLORIDE
A2B Chem --

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

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Img

ChemScene

CS-0449280

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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:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(C2CCC2)N.Cl

Tpsa:
35.25

Logp:
2.9169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449281

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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:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
C1=C(C=CN=C1)C(C2CCOCC2)N.Cl

Tpsa:
48.14

Logp:
1.9298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449282

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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:
C₈H₁₂ClNO₃S

Molecular Weight:
237.70

Synonyms:
3-[(furan-2-yl)methanesulfonyl]azetidine hydrochloride

SMILES:
C1=COC(=C1)CS(=O)(=O)C2CNC2.Cl

Tpsa:
59.31

Logp:
0.588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449283

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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:
C₃₀H₄₈N₂O₆

Molecular Weight:
532.71

Synonyms:
Z-L-ALPHA-AMINOADIPIC ACID-DELTA-T-BUTYL ESTER DCHA

SMILES:
CC(C)(OC(CCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1

Tpsa:
113.96

Logp:
6.1194

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
10