CS-0291056

2-Oxohexahydropentalene-3a(1h)-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1421065-37-3

Select a Size

Pack Size SKU Availability Price
5g CS-0291056-5g In Stock ₹ 3,00,743.40

CS-0291056 - 5g

₹ 3,00,743.40

In Stock

Quantity

1

Base Price: ₹ 3,00,743.40

GST (18%): ₹ 54,133.812

Total Price: ₹ 3,54,877.212

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₃

Molecular Weight

168.19

Synonyms

hexahydro-2-oxo-3a(1H)-Pentalenecarboxylic acid

SMILES

O=C(C12CC(CC1CCC2)=O)O

Tpsa

54.37

Logp

1.2204

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0291056

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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:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
hexahydro-2-oxo-3a(1H)-Pentalenecarboxylic acid

SMILES:
O=C(C12CC(CC1CCC2)=O)O

Tpsa:
54.37

Logp:
1.2204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0291057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
3-Bromo-tricyclo[3.3.1.13,7]decane-1-carboxamide

SMILES:
O=C(C12CC3(Br)CC(C2)CC(C3)C1)N

Tpsa:
43.09

Logp:
2.2056

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0291058

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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:
C₂₀H₂₄BrNO₄

Molecular Weight:
422.31

Synonyms:
Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 3-bromo-, 2-[(2-methoxyphenyl)amino]-2-oxoethyl ester

SMILES:
O=C(C12CC3(Br)CC(C2)CC(C3)C1)OCC(NC4=CC=CC=C4OC)=O

Tpsa:
64.63

Logp:
3.9108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0291059

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(C12CC3(NC(C)=O)CC(C2)(C)CC(C3)C1)O

Tpsa:
66.4

Logp:
1.9362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2