CS-0487890

9-(Cyclopropylmethyl)-3-methyl-9-azabicyclo[3.3.1]Nonan-3-ol

Manufacturer: ChemScene

CAS Number: 1209656-51-8

Select a Size

Pack Size SKU Availability Price
1g CS-0487890-1g In Stock ₹ 92,661.48

CS-0487890 - 1g

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

98%

MDL No

MFCD13196432

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO

Molecular Weight

209.33

Synonyms

None

SMILES

CC1(O)CC2N(CC3CC3)C(CCC2)C1

Tpsa

23.47

Logp

2.1643

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV34503
1209656-51-8 | 9-(Cyclopropylmethyl)-3-methyl-9-azabicyclo[3.3.1]Nonan-3-ol
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-0487890

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Purity:
98%

MDL No:
MFCD13196432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO

Molecular Weight:
209.33

Synonyms:
None

SMILES:
CC1(O)CC2N(CC3CC3)C(CCC2)C1

Tpsa:
23.47

Logp:
2.1643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487891

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Purity:
98%

MDL No:
MFCD12425350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂S₂

Molecular Weight:
274.40

Synonyms:
2-[5-(Piperidine-1-sulfonyl)thiophen-2-yl]ethan-1-amine

SMILES:
NCCC1=CC=C(S1)S(=O)(=O)N1CCCCC1

Tpsa:
63.4

Logp:
1.4239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0487892

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Purity:
98%

MDL No:
MFCD10034416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄S

Molecular Weight:
300.37

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)S(=O)(=O)N2CCC(N)CC2

Tpsa:
81.86

Logp:
0.8156

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0487893

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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:
C₇H₁₆N₄

Molecular Weight:
156.23

Synonyms:
None

SMILES:
NC(=N)NC1CCN(C)CC1

Tpsa:
65.14

Logp:
-0.43633

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1