CS-0492362

4-Ethynylbicyclo[2.2.2]Octane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 94994-34-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0492362-100mg In Stock ₹ 33,796.20
250mg CS-0492362-250mg In Stock ₹ 55,956.24
1g CS-0492362-1g In Stock ₹ 1,14,222.60
5g CS-0492362-5g In Stock ₹ 3,42,582.24

CS-0492362 - 100mg

₹ 33,796.20

In Stock

Quantity

1

Base Price: ₹ 33,796.20

GST (18%): ₹ 6,083.316

Total Price: ₹ 39,879.516

Purity

98%

MDL No

MFCD20654166

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

C#CC12CCC(CC2)(C(O)=O)CC1

Tpsa

37.3

Logp

2.0448

H Acceptors

1

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0492362

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Purity:
98%

MDL No:
MFCD20654166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C#CC12CCC(CC2)(C(O)=O)CC1

Tpsa:
37.3

Logp:
2.0448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492364

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Purity:
98%

MDL No:
MFCD22196494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FN₂O₃

Molecular Weight:
182.11

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(F)=CC2=C(OC=N2)C=1

Tpsa:
69.17

Logp:
1.8751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492365

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
3-Isoquinolinecarboxylic acid, decahydro-, [3S-(3α,4aα,8aα)]- (9CI)

SMILES:
OC(=O)[C@@H]1C[C@]2([H])[C@](CCCC2)([H])CN1

Tpsa:
49.33

Logp:
1.2393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₂N₂O₆

Molecular Weight:
540.61

Synonyms:
None

SMILES:
O=C(NC[C@H](C(O)=O)CC1C2C(=CC=CC=2)N(C(=O)OC(C)(C)C)C=1)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5

Tpsa:
106.86

Logp:
6.2065

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7