CS-1152921

3-Bromo-2,5-dimethyl-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 1368448-91-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrN

Molecular Weight

174.04

Synonyms

None

SMILES

BrC=1C=C(NC1C)C

Tpsa

15.79

Logp

2.39404

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW07020
1368448-91-2 | 3-bromo-2,5-dimethyl-1H-pyrrole
A2B Chem ₹ 30,544.92 - ₹ 4,64,077.44

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1152921

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN

Molecular Weight:
174.04

Synonyms:
None

SMILES:
BrC=1C=C(NC1C)C

Tpsa:
15.79

Logp:
2.39404

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1152922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₅NO₂

Molecular Weight:
269.17

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(C(=CC1C)C(F)(F)F)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S₃

Molecular Weight:
319.45

Synonyms:
None

SMILES:
O=S(=O)(C=1SC(=CC1)C)N2CCC3(OCCS3)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₄

Molecular Weight:
300.40

Synonyms:
None

SMILES:
C(C(C)C)[C@@H]1N(CC(O)=O)CCN(C(OC(C)(C)C)=O)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A