CS-0057498

8-Azabicyclo[3.2.1]octan-6-ol

Manufacturer: ChemScene

CAS Number: 946434-18-0

Select a Size

Pack Size SKU Availability Price
1g CS-0057498-1g In Stock ₹ 1,35,270.36
2.5g CS-0057498-2.5g In Stock ₹ 2,80,037.88
5g CS-0057498-5g In Stock ₹ 3,54,560.64
10g CS-0057498-10g In Stock ₹ 4,45,767.60

CS-0057498 - 1g

₹ 1,35,270.36

In Stock

Quantity

1

Base Price: ₹ 1,35,270.36

GST (18%): ₹ 24,348.665

Total Price: ₹ 1,59,619.025

Purity

98%

MDL No

MFCD13178711

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

OC1C2CCCC(C1)N2

Tpsa

32.26

Logp

0.2617

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV20423
946434-18-0 | 8-Azabicyclo[3.2.1]octan-6-olhydrochloride-A14772
A2B Chem --

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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

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ChemScene

CS-0057498

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Purity:
98%

MDL No:
MFCD13178711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OC1C2CCCC(C1)N2

Tpsa:
32.26

Logp:
0.2617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0057499

--


Purity:
98%

MDL No:
MFCD23105895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₄

Molecular Weight:
260.04

Synonyms:
4-Amino-5-iodopyrrolo[2,1-f][1,2,4]triazine

SMILES:
NC1=NC=NN2C1=C(I)C=C2

Tpsa:
56.21

Logp:
0.9161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057500

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Purity:
98%

MDL No:
MFCD22683158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
tert-butyl 3-hydroxy-4-(MethylaMino)pyrrolidine-1-carboxylate

SMILES:
O=C(N1C[C@H](O)[C@@H](NC)C1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057501

--


Purity:
98%

MDL No:
MFCD21605290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂

Molecular Weight:
217.10

Synonyms:
7-Amino-5,8-dichloro-1,2,3,4-tetrahydroisoquinoline

SMILES:
NC1=C(Cl)C2=C(C(Cl)=C1)CCNC2

Tpsa:
38.05

Logp:
2.2213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0