CS-0055442

tert-Butyl 6-(hydroxymethyl)-1-azaspiro[3.3]heptane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1434142-15-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0055442-250mg In Stock ₹ 38,074.20

CS-0055442 - 250mg

₹ 38,074.20

In Stock

Quantity

1

Base Price: ₹ 38,074.20

GST (18%): ₹ 6,853.356

Total Price: ₹ 44,927.556

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

O=C(N1CCC12CC(CO)C2)OC(C)(C)C

Tpsa

49.77

Logp

1.7683

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29868
1434142-15-0 | tert-Butyl 6-(hydroxymethyl)-1-azaspiro[3.3]heptane-1-carboxylate
A2B Chem ₹ 44,919.00 - ₹ 1,76,852.52

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0055442

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1CCC12CC(CO)C2)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055443

--


Purity:
98%

MDL No:
MFCD24565937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
6-Methyl-2-(methylthio)-8H-pyrido-[2,3-d]pyrimidin-7-one

SMILES:
O=C1C(C)=CC2=CN=C(SC)N=C2N1

Tpsa:
58.64

Logp:
1.34842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055444

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
3,6-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C2)CNC2C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055445

--


Purity:
98%

MDL No:
MFCD27956935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₃NS

Molecular Weight:
153.13

Synonyms:
None

SMILES:
FC(C1=CN=CS1)(F)F

Tpsa:
12.89

Logp:
2.1619

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0