CS-0057626

1-Benzyl 4-methyl azepane-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1408076-31-2

Select a Size

Pack Size SKU Availability Price
1g CS-0057626-1g In Stock ₹ 73,496.04

CS-0057626 - 1g

₹ 73,496.04

In Stock

Quantity

1

Base Price: ₹ 73,496.04

GST (18%): ₹ 13,229.287

Total Price: ₹ 86,725.327

Purity

98%

MDL No

MFCD23106117

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

Methyl 1-Cbz-azepan-4-carboxylate

SMILES

O=C(N1CCC(C(OC)=O)CCC1)OCC2=CC=CC=C2

Tpsa

55.84

Logp

2.5983

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI34347
1408076-31-2 | Methyl 1-cbz-azepan-4-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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057626

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Purity:
98%

MDL No:
MFCD23106117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
Methyl 1-Cbz-azepan-4-carboxylate

SMILES:
O=C(N1CCC(C(OC)=O)CCC1)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
2.5983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0057627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
1-Boc-3-(aminomethyl)-3-ethylazetidine

SMILES:
O=C(N1CC(CC)(CN)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057628

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
6-Bromo-3,4-dihydro-1-methylquinolin-2(1H)-one

SMILES:
O=C1N(C)C2=C(C=C(Br)C=C2)CC1

Tpsa:
20.31

Logp:
2.3581

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0057629

--


Purity:
98%

MDL No:
MFCD22551525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
(6-Bromopyrazolo[1,5-a]pyrimidin-2-yl)methanol

SMILES:
OCC1=NN2C=C(Br)C=NC2=C1

Tpsa:
50.42

Logp:
0.9841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1