CS-0450696

Ethyl 1-bromocyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 30038-94-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0450696-250mg In Stock ₹ 20,021.04

CS-0450696 - 250mg

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃BrO₂

Molecular Weight

221.09

Synonyms

Ethyl 1-bromocyclopentanecarboxylate

SMILES

CCOC(=O)C1(CCCC1)Br

Tpsa

26.3

Logp

2.2572

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF37818
30038-94-9 | Ethyl 1-bromocyclopentanecarboxylate
A2B Chem ₹ 23,700.12

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0450696

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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:
C₈H₁₃BrO₂

Molecular Weight:
221.09

Synonyms:
Ethyl 1-bromocyclopentanecarboxylate

SMILES:
CCOC(=O)C1(CCCC1)Br

Tpsa:
26.3

Logp:
2.2572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
(1s,3s,5R,7S)-2-azaadaMantan-1-ol

SMILES:
C1C2CC3CC1CC(C2)(N3)O

Tpsa:
32.26

Logp:
0.8569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0450698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
3-(4-MORPHOLINO-3-NITROPHENYL)ACRYLIC ACID

SMILES:
C1=CC(=C(C=C1/C=C/C(=O)O)[N+](=O)[O-])N2CCOCC2

Tpsa:
92.91

Logp:
1.5292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0450700

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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:
C₁₂H₁₁ClN₂OS

Molecular Weight:
266.75

Synonyms:
N-(5-benzyl-1,3-thiazol-2-yl)-2-chloroacetamide

SMILES:
ClCC(NC=1SC(=CN1)CC2=CC=CC=C2)=O

Tpsa:
41.99

Logp:
2.9112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4