CS-0185434

Cuban-1-amine

Manufacturer: ChemScene

CAS Number: 91424-46-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0185434-100mg In Stock ₹ 1,05,581.04

CS-0185434 - 100mg

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N

Molecular Weight

119.16

Synonyms

Pentacyclo[4.2.0.02,5.03,8.04,7]octan-1-amine

SMILES

NC12C3C4C5C3C1C5C24

Tpsa

26.02

Logp

0.0653

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA22921
91424-46-3 | cuban-1-amine;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

Compare Similar Items

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Img

ChemScene

CS-0185434

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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:
C₈H₉N

Molecular Weight:
119.16

Synonyms:
Pentacyclo[4.2.0.02,5.03,8.04,7]octan-1-amine

SMILES:
NC12C3C4C5C3C1C5C24

Tpsa:
26.02

Logp:
0.0653

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0185435

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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:
C₇H₁₆ClNO₂S

Molecular Weight:
213.73

Synonyms:
4-(2-aminoethyl)-1lambda6-thiane-1,1-dione hydrochloride

SMILES:
NCCC(CC1)CCS1(=O)=O.[H]Cl

Tpsa:
60.16

Logp:
0.5818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0185436

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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:
C₁₃H₂₀F₆N₂O₄

Molecular Weight:
382.30

Synonyms:
2-(hexahydro-1H-pyrrolizin-7a-yl)ethan-1-amine ditrifluoroacete

SMILES:
NCCC12CCCN1CCC2.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa:
103.86

Logp:
2.2302

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0185439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₅₈N₄O₁₂

Molecular Weight:
690.82

Synonyms:
None

SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OC(C)(C)C.O=C(C2(NC(OC(C)(C)C)=O)CCNCC2)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
227.92

Logp:
3.1056

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
4