CS-0562675

Tert-butyl ((1-((tetrahydro-2H-pyran-4-yl)methyl)piperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 935696-99-4

Select a Size

Pack Size SKU Availability Price
5g CS-0562675-5g In Stock ₹ 1,57,344.84

CS-0562675 - 5g

₹ 1,57,344.84

In Stock

Quantity

1

Base Price: ₹ 1,57,344.84

GST (18%): ₹ 28,322.071

Total Price: ₹ 1,85,666.911

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₂N₂O₃

Molecular Weight

312.45

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CCN(CC1)CC2CCOCC2

Tpsa

50.8

Logp

2.6497

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX84849
935696-99-4 | tert-Butyl 1-[(tetrahydro-2H-pyran-4-ylmethyl)piperidin-4-yl]methylcarbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0562675

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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:
C₁₇H₃₂N₂O₃

Molecular Weight:
312.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)CC2CCOCC2

Tpsa:
50.8

Logp:
2.6497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562676

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
2-Bromo-3-(tetrahydro-2-pyranyloxy)pyridine

SMILES:
C1CCOC(C1)OC2=C(N=CC=C2)Br

Tpsa:
31.35

Logp:
2.7495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562677

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
2-Bromo-N-(2-hydroxymethyl-phenyl)-acetamide

SMILES:
O=C(NC1=CC=CC=C1CO)CBr

Tpsa:
49.33

Logp:
1.5123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562678

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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:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
DL-ALANYL-DL-ISOLEUCINE USP/EP/BP

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

Tpsa:
92.42

Logp:
-0.0509

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5