AH51971

7531-10-4 | 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine

Manufacturer: A2B Chem

CAS Number: 7531-10-4

Select a Size

Pack Size SKU Availability Price
50mg AH51971-50mg In Stock ₹ 31,229.40
100mg AH51971-100mg In Stock ₹ 44,234.52
250mg AH51971-250mg In Stock ₹ 61,175.40
500mg AH51971-500mg In Stock ₹ 93,602.64
1g AH51971-1g In Stock ₹ 1,18,500.60

AH51971 - 50mg

₹ 31,229.40

In Stock

Quantity

1

Base Price: ₹ 31,229.40

GST (18%): ₹ 5,621.292

Total Price: ₹ 36,850.692

Catalog Number

AH51971

Chemical Name

2,2,4,4-Tetramethyl-1,3-cyclobutanediamine

Cas Number

7531-10-4

Molecular Formula

C8H18N2

Molecular Weight

142.2419

Mdl Number

MFCD01734193

Smiles

NC1C(C)(C)C(C1(C)C)N

Other Options

Image Product Name Manufacturer Price Range
CS-0071132
2,2,4,4-Tetramethylcyclobutane-1,3-diamine
ChemScene ₹ 22,074.48 - ₹ 95,399.40

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A2B Chem

AH51971

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Catalog Number:
AH51971

Chemical Name:
2,2,4,4-Tetramethyl-1,3-cyclobutanediamine

Cas Number:
7531-10-4

Molecular Formula:
C8H18N2

Molecular Weight:
142.2419

Mdl Number:
MFCD01734193

Smiles:
NC1C(C)(C)C(C1(C)C)N

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A2B Chem

AH51972

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Catalog Number:
AH51972

Chemical Name:
L-Pipecolicacid

Cas Number:
83680-83-5

Molecular Formula:
C6H11NO2

Molecular Weight:
129.1570

Mdl Number:
MFCD00005981

Smiles:
C1CCNC(C1)C(=O)O

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A2B Chem

AH51977

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Catalog Number:
AH51977

Chemical Name:
9,18-DIHYDROBENZO[H]BENZO[7,8]QUINO[2,3-B]ACRIDINE-7,16-DIONE

Cas Number:
7520-01-6

Molecular Formula:
C28H16N2O2

Molecular Weight:
412.4388

Mdl Number:
MFCD03093278

Smiles:
C1=CC=C2C(=C1)C=CC3=C2NC4=CC5=C(C=C4C3=O)NC6=C(C5=O)C=CC7=CC=CC=C76

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A2B Chem

AH51978

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Catalog Number:
AH51978

Chemical Name:
2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt

Cas Number:
757960-10-4

Molecular Formula:
C37H44ClN2NaO6S2

Molecular Weight:
735.3278

Mdl Number:
MFCD11225152

Smiles:
ClC1=C(CC/C/1=C/C=C/1\N(CCCCS(=O)(=O)[O-])c2c(C1(C)C)cccc2)/C=C/C1=[N+](CCCCS(=O)(=O)[O-])c2c(C1(C)C)cccc2.[Na+]