CS-0055829

Spiro[2.4]heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 17202-94-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0055829-250mg In Stock ₹ 18,309.84
1g CS-0055829-1g In Stock ₹ 44,833.44

CS-0055829 - 250mg

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

1-Spiroheptancarbonsaeure

SMILES

C1CCC2(C1)CC2C(=O)O

Tpsa

37.3

Logp

1.6513

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF20510
17202-94-7 | Spiro[2.4]heptane-1-carboxylic acid
A2B Chem ₹ 20,448.84 - ₹ 89,324.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055829

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
1-Spiroheptancarbonsaeure

SMILES:
C1CCC2(C1)CC2C(=O)O

Tpsa:
37.3

Logp:
1.6513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055830

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C1CCC2(CC1)CC2C(=O)O

Tpsa:
37.3

Logp:
2.0414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055831

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
diethyl cis-1-benzylazetidine-2,4-dicarboxylate

SMILES:
CCOC([C@@H]1N(CC2=CC=CC=C2)[C@H](C(OCC)=O)C1)=O

Tpsa:
55.84

Logp:
1.7557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0055832

--


Purity:
98%

MDL No:
MFCD28501549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N

Molecular Weight:
199.17

Synonyms:
None

SMILES:
FC1=CC2=C(NC=C2CC(F)F)C=C1

Tpsa:
15.79

Logp:
3.1146

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2