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 | ₹ 87,131.00 |
| 100mg | AX41807-100mg | In Stock | ₹ 1,12,229.00 |
| 250mg | AX41807-250mg | In Stock | ₹ 1,57,886.00 |
| 500mg | AX41807-500mg | In Stock | ₹ 2,45,818.00 |
| 1g | AX41807-1g | In Stock | ₹ 3,13,725.00 |
AX41807 - 50mg
In Stock
Quantity
1
Base Price: ₹ 87,131.00
GST (18%): ₹ 15,683.58
Total Price: ₹ 1,02,814.58
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 | |
|---|---|---|---|---|
 | 3-Bromo-2-fluoropropan-1-ol | ChemScene | ₹ 4,88,343.00 - ₹ 20,73,700.00 |
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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