CS-0476471
(S)-3-oxocyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1821771-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0476471-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0476471-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0476471-1g | In Stock | ₹ 44,747.88 |
| 5g | CS-0476471-5g | In Stock | ₹ 1,49,387.76 |
CS-0476471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO
Molecular Weight
109.13
Synonyms
(1S)-3-oxocyclopentane-1-carbonitrile
SMILES
O=C1CC[C@@H](C1)C#N
Tpsa
40.86
Logp
0.87918
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: (1S)-3-oxocyclopentane-1-carbonitrile
SMILES: O=C1CC[C@@H](C1)C#N
Tpsa: 40.86
Logp: 0.87918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
(1S)-3-oxocyclopentane-1-carbonitrile
SMILES:
O=C1CC[C@@H](C1)C#N
Tpsa:
40.86
Logp:
0.87918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₄₄ClNO₇
Molecular Weight: 722.26
Synonyms: 2-chloro-N-methoxy-N-methyl-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]benzamide
SMILES: CON(C)C(=O)C1=CC(=CC=C1Cl)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa: 75.69
Logp: 8.3863
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₄ClNO₇
Molecular Weight:
722.26
Synonyms:
2-chloro-N-methoxy-N-methyl-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]benzamide
SMILES:
CON(C)C(=O)C1=CC(=CC=C1Cl)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa:
75.69
Logp:
8.3863
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClIN₂O₂S
Molecular Weight: 418.64
Synonyms: 1-(benzenesulfonyl)-6-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine
SMILES: ClC1=CC=C2C(I)=CN(C2=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 51.96
Logp: 3.5313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClIN₂O₂S
Molecular Weight:
418.64
Synonyms:
1-(benzenesulfonyl)-6-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine
SMILES:
ClC1=CC=C2C(I)=CN(C2=N1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
51.96
Logp:
3.5313
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₄S
Molecular Weight: 336.75
Synonyms: 1-(Phenylsulphonyl)-6-chloro-7-azaindole-2-carboxylic acid
SMILES: OC(=O)C1=CC2=CC=C(Cl)N=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 89.26
Logp: 2.6249
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₄S
Molecular Weight:
336.75
Synonyms:
1-(Phenylsulphonyl)-6-chloro-7-azaindole-2-carboxylic acid
SMILES:
OC(=O)C1=CC2=CC=C(Cl)N=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
89.26
Logp:
2.6249
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3