CS-0482641

Tert-butyl 4-((pyrimidin-5-ylmethyl)amino)azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1699521-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-0482641-5g In Stock ₹ 2,87,396.04

CS-0482641 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

Purity

98%

MDL No

MFCD28118225

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆N₄O₂

Molecular Weight

306.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(CC1)NCC1=CN=CN=C1

Tpsa

67.35

Logp

2.3558

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV67272
1699521-51-1 | tert-butyl 4-[(pyrimidin-5-ylmethyl)amino]azepane-1-carboxylate
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0482641

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Purity:
98%

MDL No:
MFCD28118225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₂

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)NCC1=CN=CN=C1

Tpsa:
67.35

Logp:
2.3558

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482642

--


Purity:
98%

MDL No:
MFCD28064090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(OC1=CC=CC=C1)N1CCCC(=O)CC1

Tpsa:
46.61

Logp:
2.2404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0482643

--


Purity:
98%

MDL No:
MFCD28118243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
1H-Azepine-2-carboxylic acid, hexahydro-7-oxo-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)C1CCCCC(=O)N1

Tpsa:
55.4

Logp:
1.7886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
C1CCC(CCN1)N(C(C)=O)C2CCC2

Tpsa:
32.34

Logp:
1.5295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2