AI33857

1393583-47-5 | [3-(3-Chlorophenyl)oxetan-3-yl]methylamine

Manufacturer: A2B Chem

CAS Number: 1393583-47-5

Select a Size

Pack Size SKU Availability Price
50mg AI33857-50mg In Stock ₹ 72,897.12
100mg AI33857-100mg In Stock ₹ 93,688.20
250mg AI33857-250mg In Stock ₹ 1,31,762.40
500mg AI33857-500mg In Stock ₹ 2,04,916.20
1g AI33857-1g In Stock ₹ 2,61,300.24
2.5g AI33857-2.5g In Stock ₹ 5,07,370.80
5g AI33857-5g In Stock ₹ 7,48,393.32

AI33857 - 50mg

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Catalog Number

AI33857

Chemical Name

[3-(3-Chlorophenyl)oxetan-3-yl]methylamine

Cas Number

1393583-47-5

Molecular Formula

C10H12ClNO

Molecular Weight

197.6614

Mdl Number

MFCD22546740

Smiles

NCC1(COC1)c1cccc(c1)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0056579
[3-(3-Chlorophenyl)oxetan-3-yl]methanamine
ChemScene ₹ 1,00,618.56 - ₹ 3,00,914.52

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A2B Chem

AI33857

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Catalog Number:
AI33857

Chemical Name:
[3-(3-Chlorophenyl)oxetan-3-yl]methylamine

Cas Number:
1393583-47-5

Molecular Formula:
C10H12ClNO

Molecular Weight:
197.6614

Mdl Number:
MFCD22546740

Smiles:
NCC1(COC1)c1cccc(c1)Cl

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AI33858

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Catalog Number:
AI33858

Chemical Name:
Di(Pentafluorophenyl) (ethy1enedioxy)diacetate

Cas Number:
139360-39-7

Molecular Formula:
C18H8F10O6

Molecular Weight:
510.2365519999997

Mdl Number:
MFCD22056300

Smiles:
O=C(Oc1c(F)c(F)c(c(c1F)F)F)COCCOCC(=O)Oc1c(F)c(F)c(c(c1F)F)F

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AI33860

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Catalog Number:
AI33860

Chemical Name:
(2R)-6-({[(2-chlorophenyl)methoxy]carbonyl}amino)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid

Cas Number:
1393687-43-8

Molecular Formula:
C29H29ClN2O6

Molecular Weight:
537.0034

Mdl Number:
MFCD01861352

Smiles:
O=C(OCc1ccccc1Cl)NCCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2

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A2B Chem

AI33861

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Catalog Number:
AI33861

Chemical Name:
8,8-Difluoro-1,6-naphthyridine-5,7(6H,8H)-dione

Cas Number:
1393726-72-1

Molecular Formula:
C8H4F2N2O2

Molecular Weight:
198.1264

Mdl Number:
MFCD24621163

Smiles:
O=C1NC(=O)c2c(C1(F)F)nccc2