CS-0052956

{3-Aminobicyclo[1.1.1]pentan-1-yl}methanol

Manufacturer: ChemScene

CAS Number: 1638767-26-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0052956-50mg In Stock ₹ 11,037.24
100mg CS-0052956-100mg In Stock ₹ 17,625.36
250mg CS-0052956-250mg In Stock ₹ 29,946.00
1g CS-0052956-1g In Stock ₹ 80,597.52

CS-0052956 - 50mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

(3-Aminobicyclo[1.1.1]pentan-1-yl)methanol hydrochloride

SMILES

NC12CC(CO)(C1)C2

Tpsa

46.25

Logp

-0.1399

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0052956

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
(3-Aminobicyclo[1.1.1]pentan-1-yl)methanol hydrochloride

SMILES:
NC12CC(CO)(C1)C2

Tpsa:
46.25

Logp:
-0.1399

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0052957

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Purity:
95%

MDL No:
MFCD23106334

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₄O₂Si

Molecular Weight:
216.39

Synonyms:
3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol

SMILES:
CC(C)(C)[Si](C)(C)OC1CC(CO)C1

Tpsa:
29.46

Logp:
2.7791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0052958

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₇H₇BN₂O₃

Molecular Weight:
177.95

Synonyms:
2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ylboronic acid

SMILES:
OB(O)C1=CC2=C(NC(=O)C2)N=C1

Tpsa:
82.45

Logp:
-1.744

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0052959

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
(1-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol

SMILES:
CN1C=CC2=C(CO)C=CN=C12

Tpsa:
38.05

Logp:
1.0656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1