CS-0472605

Tert-butyl (4-hydroxypiperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 959759-30-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0472605-100mg In Stock ₹ 60,148.68

CS-0472605 - 100mg

₹ 60,148.68

In Stock

Quantity

1

Base Price: ₹ 60,148.68

GST (18%): ₹ 10,826.762

Total Price: ₹ 70,975.442

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

None

SMILES

OC1C(CNCC1)NC(=O)OC(C)(C)C

Tpsa

70.59

Logp

0.2339

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF09048
959759-30-9 | 3-(BOC-AMINO)PIPERIDIN-4-OL
A2B Chem ₹ 64,512.24 - ₹ 2,94,583.08

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

Compare Similar Items

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Img

ChemScene

CS-0472605

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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:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
OC1C(CNCC1)NC(=O)OC(C)(C)C

Tpsa:
70.59

Logp:
0.2339

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0472606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
OC1CC(CNC(=O)OC(C)(C)C)NC1

Tpsa:
70.59

Logp:
0.2339

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0472607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-(hydroxymethyl)-, 1-(1,1-dimethylethyl) 2-methyl ester

SMILES:
COC(=O)C1N(CC(CO)C1)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
0.7773

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
NC1CN(CC(F)C1)CC2=CC=CC=C2

Tpsa:
29.26

Logp:
1.5577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2