CS-0949516

(1-Azabicyclo[3.2.1]octan-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 148672-75-7

Select a Size

Pack Size SKU Availability Price
1g CS-0949516-1g In Stock ₹ 82,822.08

CS-0949516 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

OCC12CN(CCC1)CC2

Tpsa

23.47

Logp

0.4646

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0949516

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OCC12CN(CCC1)CC2

Tpsa:
23.47

Logp:
0.4646

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0949517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C1=CC(O)=C(F)C=C1

Tpsa:
83.55

Logp:
0.4857

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0949519

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉Cl

Molecular Weight:
162.70

Synonyms:
None

SMILES:
ClCC(C)(C)CCCCC

Tpsa:
0

Logp:
3.8317

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0949520

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(C=1C=NN(C1N)C)CC

Tpsa:
60.91

Logp:
0.595

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2