AG25358

4704-77-2 | 3-Bromo-1,2-propanediol

Manufacturer: A2B Chem

CAS Number: 4704-77-2

Select a Size

Pack Size SKU Availability Price
1g AG25358-1g In Stock ₹ 1,625.64
5g AG25358-5g In Stock ₹ 5,732.52
25g AG25358-25g In Stock ₹ 19,079.88

AG25358 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Catalog Number

AG25358

Chemical Name

3-Bromo-1,2-propanediol

Cas Number

4704-77-2

Molecular Formula

C3H7BrO2

Molecular Weight

154.9905

Mdl Number

MFCD00004711

Smiles

OCC(CBr)O

Other Options

Image Product Name Manufacturer Price Range
50-248-7791
eMolecules​ AstaTech / 3-BROMOPROPANE-12-DIOL / 0.25g / 718058171 / D84178 / 95.000 / 4704-77-2 / MFCD00004711 / 154.991 / C3H7BrO2
eMolecules​ ₹ 6,801.16
CS-W018026
3-Bromopropane-1,2-diol
ChemScene ₹ 1,112.28 - ₹ 14,887.44

Compare Similar Items

Show Difference

Img

A2B Chem

AG25358

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Catalog Number:
AG25358

Chemical Name:
3-Bromo-1,2-propanediol

Cas Number:
4704-77-2

Molecular Formula:
C3H7BrO2

Molecular Weight:
154.9905

Mdl Number:
MFCD00004711

Smiles:
OCC(CBr)O

Img

A2B Chem

AG25359

--


Catalog Number:
AG25359

Chemical Name:
(4-Amino-2-chlorophenyl)(phenyl)acetonitrile

Cas Number:
4760-53-6

Molecular Formula:
C14H11ClN2

Molecular Weight:
242.7035

Mdl Number:
MFCD00066975

Smiles:
N#CC(c1ccc(cc1Cl)N)c1ccccc1

Img

A2B Chem

AG25360

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Catalog Number:
AG25360

Chemical Name:
alpha-Cyclodextrin hydrate

Cas Number:
51211-51-9

Molecular Formula:
C36H62O31

Molecular Weight:
990.8589

Mdl Number:
MFCD00078207

Smiles:
OC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)[C@@H]([C@H]3O)O)CO.O

Img

A2B Chem

AG25361

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Catalog Number:
AG25361

Chemical Name:
Angiotensin 1, Human

Cas Number:
484-42-4

Molecular Formula:
C62H89N17O14

Molecular Weight:
1296.4755600000003

Mdl Number:
MFCD00167405

Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1cnc[nH]1)Cc1ccccc1)Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)CCCNC(=N)N)C