CS-M0022
(S)-quinuclidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 10344-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0022-1g | In Stock | ₹ 1,91,312.16 |
CS-M0022 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,312.16
GST (18%): ₹ 34,436.189
Total Price: ₹ 2,25,748.349
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
(2S)-1-Azabicyclo[2.2.2]octane-2-carboxylic acid
SMILES
O=C(O)[C@@](C1)([H])N2CCC1CC2
Tpsa
40.54
Logp
0.5553
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10344-62-4 | (2S)-1-azabicyclo[2.2.2]octane-2-carboxylic acid | A2B Chem | ₹ 50,908.20 - ₹ 2,02,434.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (2S)-1-Azabicyclo[2.2.2]octane-2-carboxylic acid
SMILES: O=C(O)[C@@](C1)([H])N2CCC1CC2
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(2S)-1-Azabicyclo[2.2.2]octane-2-carboxylic acid
SMILES:
O=C(O)[C@@](C1)([H])N2CCC1CC2
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₅S
Molecular Weight: 366.43
Synonyms: Ethyl 4-(1-hydrazinylethyl)benzoate benzenesulfonate
SMILES: O=C(OCC)C1=CC=C([C@@H](NN)C)C=C1.O=S(C2=CC=CC=C2)(O)=O
Tpsa: 118.72
Logp: 2.3209
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅S
Molecular Weight:
366.43
Synonyms:
Ethyl 4-(1-hydrazinylethyl)benzoate benzenesulfonate
SMILES:
O=C(OCC)C1=CC=C([C@@H](NN)C)C=C1.O=S(C2=CC=CC=C2)(O)=O
Tpsa:
118.72
Logp:
2.3209
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00001259
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O
Molecular Weight: 220.27
Synonyms: 9-Anthryl methyl ketone
SMILES: O=C(C)C1=C(C=CC=C2)C2=CC3=CC=CC=C13
Tpsa: 17.07
Logp: 4.1956
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001259
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O
Molecular Weight:
220.27
Synonyms:
9-Anthryl methyl ketone
SMILES:
O=C(C)C1=C(C=CC=C2)C2=CC3=CC=CC=C13
Tpsa:
17.07
Logp:
4.1956
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03426351
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 6-AMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N1CC2=CC=C(N)C=C2CC1
Tpsa: 55.56
Logp: 2.562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03426351
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
6-AMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N1CC2=CC=C(N)C=C2CC1
Tpsa:
55.56
Logp:
2.562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0