CS-0102110

3-(Methoxycarbonyl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 84545-00-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0102110-250mg In Stock ₹ 4,278.00
500mg CS-0102110-500mg In Stock ₹ 7,272.60
1g CS-0102110-1g In Stock ₹ 11,978.40
5g CS-0102110-5g In Stock ₹ 41,068.80
10g CS-0102110-10g In Stock ₹ 71,870.40

CS-0102110 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

MFCD19688558

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

3-methoxycarbonylcyclopentane-1-carboxylic Acid

SMILES

O=C(O)C1CC(CC1)C(OC)=O

Tpsa

63.6

Logp

0.6603

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0102864

--

Img

ChemScene

CS-0073679

--

Img

ChemScene

CS-0098972

--

Img

ChemScene

CS-0055520

--

Img

ChemScene

CS-0055564

--

Img

ChemScene

CS-0127919

--

Img

ChemScene

CS-0070727

--

Img

ChemScene

CS-0055048

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102110

--


Purity:
97%

MDL No:
MFCD19688558

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
3-methoxycarbonylcyclopentane-1-carboxylic Acid

SMILES:
O=C(O)C1CC(CC1)C(OC)=O

Tpsa:
63.6

Logp:
0.6603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102111

--


Purity:
97%

MDL No:
MFCD25476532

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆F₂N₂

Molecular Weight:
144.12

Synonyms:
4-Amino-2-(difluoromethyl)pyridine

SMILES:
NC1=CC(C(F)F)=NC=C1

Tpsa:
38.91

Logp:
1.6014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102113

--


Purity:
98%

MDL No:
MFCD27928359

Storage:
4°C

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

Molecular Formula:
C₉H₄BrClN₂O₂

Molecular Weight:
287.50

Synonyms:
BWNVKAXQIQJPBI-UHFFFAOYSA-N

SMILES:
O=[N+]([O-])C1=CC2=CC(Br)=CC=C2N=C1Cl

Tpsa:
56.03

Logp:
3.5589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102114

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₇BN₂O₄

Molecular Weight:
334.22

Synonyms:
tert-Butyl N-[6-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate

SMILES:
O=C(NC1=CC(B2OC(C)(C(C)(O2)C)C)=C(N=C1)C)OC(C)(C)C

Tpsa:
69.68

Logp:
3.03622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2