CS-0532787

1-(5-Bromo-1H-pyrrol-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 82678-01-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0532787-250mg In Stock ₹ 5,903.64
1g CS-0532787-1g In Stock ₹ 14,973.00
5g CS-0532787-5g In Stock ₹ 51,592.68

CS-0532787 - 250mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrNO

Molecular Weight

188.02

Synonyms

None

SMILES

CC(C1=CC=C(Br)N1)=O

Tpsa

32.86

Logp

1.9798

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA11725
82678-01-1 | 1-(5-Bromo-1H-pyrrol-2-yl)ethanone
A2B Chem ₹ 3,850.20 - ₹ 56,384.04

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532787

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Purity:
95%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)N1)=O

Tpsa:
32.86

Logp:
1.9798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₆N₂O₂S₂

Molecular Weight:
402.57

Synonyms:
Sulforidazine

SMILES:
O=S(C1=CC=C2SC3=C(N(CCC4N(CCCC4)C)C2=C1)C=CC=C3)(C)=O

Tpsa:
40.62

Logp:
4.5672

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0532790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₁₀N₄O₃S₂

Molecular Weight:
226.28

Synonyms:
2-[[(Guanidino)(imino)methyl]sulfanyl]ethanesulfonic Acid

SMILES:
O=S(O)(CCSC(NC(N)=N)=N)=O

Tpsa:
140.12

Logp:
-0.97476

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0532791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₄H₅₅BrN₂O₄

Molecular Weight:
635.72

Synonyms:
2-Pyrrolidinyl-3-acetyl Desmorpholinylrocuronium Bromide

SMILES:
CC(O[C@H]1[C@]([N+]2(CCCC2)CC=C)([H])C[C@]3([H])[C@@]1(CC[C@@]4([H])[C@@]3([H])CC[C@]5([H])[C@@]4(C[C@@](N6CCCC6)([H])[C@H](C5)OC(C)=O)C)C)=O.[Br-]

Tpsa:
55.84

Logp:
2.7459

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6