CS-0229811

1-Bromocyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 56447-24-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0229811-50mg In Stock ₹ 10,951.68
100mg CS-0229811-100mg In Stock ₹ 16,427.52
250mg CS-0229811-250mg In Stock ₹ 23,443.44
500mg CS-0229811-500mg In Stock ₹ 36,790.80
1g CS-0229811-1g In Stock ₹ 47,400.24
5g CS-0229811-5g In Stock ₹ 1,43,484.12
10g CS-0229811-10g In Stock ₹ 2,63,781.48

CS-0229811 - 50mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrO₂

Molecular Weight

193.04

Synonyms

1-Bromocyclopentanecarboxylic acid

SMILES

O=C(C1(Br)CCCC1)O

Tpsa

37.3

Logp

1.7787

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV43882
56447-24-6 | 1-bromocyclopentane-1-carboxylic acid
A2B Chem ₹ 17,710.92 - ₹ 3,35,138.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0229811

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
1-Bromocyclopentanecarboxylic acid

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

Tpsa:
37.3

Logp:
1.7787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0229812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₃

Molecular Weight:
246.69

Synonyms:
None

SMILES:
O=C(NC1=CC(OC)=CC(OC)=C1)CN.[H]Cl

Tpsa:
73.58

Logp:
1.0228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0229813

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃S₂

Molecular Weight:
173.26

Synonyms:
5-(Allylamino)-1,3,4-thiadiazole-2-thiol

SMILES:
S=C1SC(=NN1)NCC=C

Tpsa:
40.71

Logp:
1.79859

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0229814

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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:
C₂₄H₃₈N₈O₆S

Molecular Weight:
566.67

Synonyms:
bis(4-(4-methoxyphenyl)piperazine-1-carboximidamide)

SMILES:
N=C(N1CCN(C2=CC=C(OC)C=C2)CC1)N.N=C(N3CCN(C4=CC=C(OC)C=C4)CC3)N.O=S(O)(O)=O

Tpsa:
205.76

Logp:
0.76854

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
4