AH47878

69835-35-4 | 3-bromo-N,N-diethylpropan-1-amine hydrobromide

Manufacturer: A2B Chem

CAS Number: 69835-35-4

Select a Size

Pack Size SKU Availability Price
50mg AH47878-50mg In Stock ₹ 24,384.60
100mg AH47878-100mg In Stock ₹ 34,052.88
250mg AH47878-250mg In Stock ₹ 46,715.76
500mg AH47878-500mg In Stock ₹ 74,351.64
1g AH47878-1g In Stock ₹ 93,688.20
2.5g AH47878-2.5g In Stock ₹ 1,78,820.40
5g AH47878-5g In Stock ₹ 2,62,326.96
10g AH47878-10g In Stock ₹ 3,86,731.20

AH47878 - 50mg

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Catalog Number

AH47878

Chemical Name

3-bromo-N,N-diethylpropan-1-amine hydrobromide

Cas Number

69835-35-4

Molecular Formula

C7H17Br2N

Molecular Weight

275.0246

Mdl Number

MFCD11109989

Smiles

BrCCCN(CC)CC.Br

Other Options

Image Product Name Manufacturer Price Range
CS-0256884
(3-Bromopropyl)diethylamine hydrobromide
ChemScene ₹ 16,427.52 - ₹ 3,20,507.76

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Show Difference

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A2B Chem

AH47878

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Catalog Number:
AH47878

Chemical Name:
3-bromo-N,N-diethylpropan-1-amine hydrobromide

Cas Number:
69835-35-4

Molecular Formula:
C7H17Br2N

Molecular Weight:
275.0246

Mdl Number:
MFCD11109989

Smiles:
BrCCCN(CC)CC.Br

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A2B Chem

AH47880

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Catalog Number:
AH47880

Chemical Name:
1,2,4,6,8-PENTACHLORODIBENZOFURAN

Cas Number:
69698-57-3

Molecular Formula:
C12H3Cl5O

Molecular Weight:
340.4166

Mdl Number:
MFCD30589652

Smiles:
C1=C(C=C2C3=C(C(=CC(=C3Cl)Cl)Cl)OC2=C1Cl)Cl

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A2B Chem

AH47885

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Catalog Number:
AH47885

Chemical Name:
(4-Methoxyphenethyl)hydrazine hydrochloride

Cas Number:
69717-81-3

Molecular Formula:
C9H15ClN2O

Molecular Weight:
202.6812

Mdl Number:
MFCD08457081

Smiles:
NNCCc1ccc(cc1)OC.Cl

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A2B Chem

AH47887

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Catalog Number:
AH47887

Chemical Name:
(3S,3aS,15S)-3,3a,6,7,8,9,10,11,12,13,14,15-Dodecahydro-3-(4-hydroxyphenyl)-4H-1,16-etheno-5,15-(propaniminoethano)furo[3,4-l][1,5,10]triazacyclohexadecine-4,21-dione

Cas Number:
69721-57-9

Molecular Formula:
C28H36N4O4

Molecular Weight:
492.6098

Mdl Number:
__

Smiles:
C1CCN2CCCNC(=O)CC(C3=CC4=C(C=C3)OC(C4C2=O)C5=CC=C(C=C5)O)NCCCNC1