CS-0666035

tert-Butyl ((1-benzyl-4-(hydroxymethyl)piperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 493026-45-2

Select a Size

Pack Size SKU Availability Price
1g CS-0666035-1g In Stock ₹ 78,715.20
5g CS-0666035-5g In Stock ₹ 2,35,632.24

CS-0666035 - 1g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

98%

MDL No

MFCD10567077

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₀N₂O₃

Molecular Weight

334.45

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1(CCN(CC1)CC2=CC=CC=C2)CO

Tpsa

61.8

Logp

2.7858

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG33291
493026-45-2 | tert-Butyl ((1-benzyl-4-(hydroxymethyl)piperidin-4-yl)methyl)carbamate
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

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

Show Difference

Img

ChemScene

CS-0666035

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Purity:
98%

MDL No:
MFCD10567077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₃

Molecular Weight:
334.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CCN(CC1)CC2=CC=CC=C2)CO

Tpsa:
61.8

Logp:
2.7858

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0666036

--


Purity:
98%

MDL No:
MFCD01570039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CN(C)/C=C(\C#N)/C1=CC=CC=N1

Tpsa:
39.92

Logp:
1.50768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₆₂N₄O₈

Molecular Weight:
823.03

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)O[C@@H](C(O)=O)[C@H](C(O)=O)OC(C2=CC=C(C=C2)C)=O.CN[C@@H]([C@H](CC3)C)CN3CC4=CC=CC=C4.CN[C@@H]([C@H](CC5)C)CN5CC6=CC=CC=C6

Tpsa:
157.74

Logp:
6.45644

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
13

Img

ChemScene

CS-0666038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
CC1=CC=CN2C1=NC(=N2)C

Tpsa:
30.19

Logp:
1.34614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0