AH60050

790601-53-5 | 4-(1,1-difluoroethyl)- Benzenemethanamine

Manufacturer: A2B Chem

CAS Number: 790601-53-5

Select a Size

Pack Size SKU Availability Price
50mg AH60050-50mg In Stock ₹ 35,507.40
100mg AH60050-100mg In Stock ₹ 50,737.08
250mg AH60050-250mg In Stock ₹ 70,244.76
500mg AH60050-500mg In Stock ₹ 1,08,062.28
1g AH60050-1g In Stock ₹ 1,37,152.68

AH60050 - 50mg

₹ 35,507.40

In Stock

Quantity

1

Base Price: ₹ 35,507.40

GST (18%): ₹ 6,391.332

Total Price: ₹ 41,898.732

Catalog Number

AH60050

Chemical Name

4-(1,1-difluoroethyl)- Benzenemethanamine

Cas Number

790601-53-5

Molecular Formula

C9H11F2N

Molecular Weight

171.1871

Mdl Number

MFCD20711373

Smiles

NCc1ccc(cc1)C(F)(F)C

Other Options

Image Product Name Manufacturer Price Range
CS-0069367
(4-(1,1-Difluoroethyl)phenyl)methanamine
ChemScene ₹ 1,86,264.12 - ₹ 3,10,240.56

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Show Difference

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A2B Chem

AH60050

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Catalog Number:
AH60050

Chemical Name:
4-(1,1-difluoroethyl)- Benzenemethanamine

Cas Number:
790601-53-5

Molecular Formula:
C9H11F2N

Molecular Weight:
171.1871

Mdl Number:
MFCD20711373

Smiles:
NCc1ccc(cc1)C(F)(F)C

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AH60052

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Catalog Number:
AH60052

Chemical Name:
2-methoxy-N,N,beta-trimethyl-10H-phenothiazine-10-propylamine

Cas Number:
851-68-3

Molecular Formula:
C19H24N2OS

Molecular Weight:
328.4717

Mdl Number:
MFCD00869255

Smiles:
COc1ccc2c(c1)N(CC(CN(C)C)C)c1c(S2)cccc1

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A2B Chem

AH60053

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Catalog Number:
AH60053

Chemical Name:
5-((R)-2-Methoxy-2-phenylacetyl)-3-[4-(4-Methylpiperazin-1-yl)benzoylaMino]-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole-1-carboxylic acid ethyl ester

Cas Number:
827318-78-5

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
__

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A2B Chem

AH60054

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Catalog Number:
AH60054

Chemical Name:
(LEU8,D-TRP22,TYR25)-SOMATOSTATIN 28

Cas Number:
77909-99-0

Molecular Formula:
C138H209N41O40S2

Molecular Weight:
3146.5168

Mdl Number:
MFCD00076774

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCCCN)CC(=O)N)Cc1ccccc1)Cc1ccccc1)Cc1c[nH]c2c1cccc2)CCCCN)[C@H](O)C)[C@H](O)C)C(=O)O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)N)C)CC(=O)N)CO)CC(=O)N)C)CC(C)C)C)CCCNC(=N)N)CCC(=O)O)CCCNC(=N)N