CS-0471318

Benzyl 3-bromo-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2387596-41-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₂

Molecular Weight

280.12

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)C2=C(Br)C=CN2

Tpsa

42.09

Logp

3.1342

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO61518
2387596-41-8 | Benzyl 3-bromo-1H-pyrrole-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0471318

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2=C(Br)C=CN2

Tpsa:
42.09

Logp:
3.1342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471319

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
(4R)-2-Aza-spiro[4.5]decane-4-carboxylic acid

SMILES:
OC(=O)[C@H]1CNCC11CCCCC1

Tpsa:
49.33

Logp:
1.2409

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471320

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
a-(Methylamino)cyclohexanepropanoic acid

SMILES:
CNC(C(O)=O)CC1CCCCC1

Tpsa:
49.33

Logp:
1.6294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0471321

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Purity:
98%

MDL No:
MFCD31584590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)cyclobutane-1-carboxylic acid

SMILES:
O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N(C)C4(CCC4)C(O)=O

Tpsa:
66.84

Logp:
3.8746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4