AX41807

4161-56-2 | 3-bromo-2-fluoropropan-1-ol

Manufacturer: A2B Chem

CAS Number: 4161-56-2

Select a Size

Pack Size SKU Availability Price
50mg AX41807-50mg In Stock ₹ 83,763.24
100mg AX41807-100mg In Stock ₹ 1,07,891.16
250mg AX41807-250mg In Stock ₹ 1,51,783.44
500mg AX41807-500mg In Stock ₹ 2,36,316.72
1g AX41807-1g In Stock ₹ 3,01,599.00

AX41807 - 50mg

₹ 83,763.24

In Stock

Quantity

1

Base Price: ₹ 83,763.24

GST (18%): ₹ 15,077.383

Total Price: ₹ 98,840.623

Catalog Number

AX41807

Chemical Name

3-bromo-2-fluoropropan-1-ol

Cas Number

4161-56-2

Molecular Formula

C3H6BrFO

Molecular Weight

156.9815

Mdl Number

MFCD20622230

Smiles

OCC(CBr)F

Other Options

Image Product Name Manufacturer Price Range
CS-0964944
3-Bromo-2-fluoropropan-1-ol
ChemScene ₹ 4,69,467.72 - ₹ 19,93,548.00

Compare Similar Items

Show Difference

Img

A2B Chem

AX41807

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Catalog Number:
AX41807

Chemical Name:
3-bromo-2-fluoropropan-1-ol

Cas Number:
4161-56-2

Molecular Formula:
C3H6BrFO

Molecular Weight:
156.9815

Mdl Number:
MFCD20622230

Smiles:
OCC(CBr)F

Img

A2B Chem

AX41808

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Catalog Number:
AX41808

Chemical Name:
3,5-dimethylhexan-2-one

Cas Number:
40239-21-2

Molecular Formula:
C8H16O

Molecular Weight:
128.212

Mdl Number:
MFCD11553492

Smiles:
CC(CC(C(=O)C)C)C

Img

A2B Chem

AX41809

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Catalog Number:
AX41809

Chemical Name:
2-Chloro-6-(propan-2-yloxy)-1,3-benzothiazole

Cas Number:
401567-29-1

Molecular Formula:
C10H10ClNOS

Molecular Weight:
227.7105

Mdl Number:
MFCD19264778

Smiles:
CC(Oc1ccc2c(c1)sc(n2)Cl)C

Img

A2B Chem

AX41811

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Catalog Number:
AX41811

Chemical Name:
Cecropin B (free acid) trifluoroacetate salt H-Lys-Trp-Lys-Val-Phe-Lys-Lys-Ile-Glu-Lys-Met-Gly-Arg-Asn-Ile-Arg-Asn-Gly-Ile-Val-Lys-Ala-Gly-Pro-Ala-Ile-Ala-Val-Leu-Gly-Glu-Ala-Lys-Ala-Leu-OH trifluoroacetate salt

Cas Number:
203265-23-0

Molecular Formula:
C176H301N51O42S

Molecular Weight:
3835.6546

Mdl Number:
__

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)C)CCCCN)C)CCC(=O)O)CC(C)C)C(C)C)C)[C@H](CC)C)C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](CCCCN)N)CCCCN)Cc1ccccc1)CCCCN)CCCCN)CCC(=O)O)CCCCN)CCSC)CCCNC(=N)N)CC(=O)N)CCCNC(=N)N)CC(=O)N