AR002R8D

1H-Azepine-1-carboxaldehyde, hexahydro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 25114-81-2

Select a Size

Pack Size SKU Availability Price
1g AR002R8D-1g In Stock ₹ 1,197.84
5g AR002R8D-5g In Stock ₹ 3,422.40
25g AR002R8D-25g In Stock ₹ 11,978.40
100g AR002R8D-100g In Stock ₹ 42,095.52

AR002R8D - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Mdl Number

MFCD00020985

Molecular Formula

C7H13NO

Molecular Weight

127.1842

Chemical Name

1H-Azepine-1-carboxaldehyde, hexahydro-

Smiles

O=CN1CCCCCC1

Other Options

Image Product Name Manufacturer Price Range
50-247-3564
eMolecules​ Ambeed / Azepane-1-carbaldehyde / 100g / 779507741 / A857911 / / 25114-81-2 / MFCD00020985 / 127.187 / C7H13NO
eMolecules​ ₹ 63,414.51
CS-0771396
Azepane-1-Carbaldehyde
ChemScene ₹ 3,850.20 - ₹ 44,234.52
AB27505
25114-81-2 | 1H-Azepine-1-carboxaldehyde, hexahydro-
A2B Chem ₹ 4,192.44 - ₹ 48,683.64

Compare Similar Items

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Img

Aaron Chemicals LLC

AR002R8D

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Mdl Number:
MFCD00020985

Molecular Formula:
C7H13NO

Molecular Weight:
127.1842

Chemical Name:
1H-Azepine-1-carboxaldehyde, hexahydro-

Smiles:
O=CN1CCCCCC1

Img

Aaron Chemicals LLC

AR002R8R

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Mdl Number:
MFCD00133196

Molecular Formula:
C26H32ClFO5

Molecular Weight:
478.9807

Chemical Name:
Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)-, (16β)-

Smiles:
CCCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)CC(=O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F)C(=O)CCl

Img

Aaron Chemicals LLC

AR002R8S

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Mdl Number:
MFCD00058499

Molecular Formula:
C25H32ClFO5

Molecular Weight:
466.97

Chemical Name:
Pregna-1,4-diene-3,20-dione, 21-chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (11β,16β)-

Smiles:
CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F)C(=O)CCl

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Aaron Chemicals LLC

AR002R9B

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Mdl Number:
MFCD03788530

Molecular Formula:
C7H4BrFO2

Molecular Weight:
219.0079

Chemical Name:
Benzaldehyde, 5-bromo-3-fluoro-2-hydroxy-

Smiles:
O=Cc1cc(Br)cc(c1O)F