CS-0058814
7-Chlorospiro[indoline-3,4'-piperidin]-2-one
Manufacturer: ChemScene
CAS Number: 1395070-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058814-1g | In Stock | ₹ 1,46,820.96 |
CS-0058814 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,820.96
GST (18%): ₹ 26,427.773
Total Price: ₹ 1,73,248.733
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O
Molecular Weight
236.70
Synonyms
7-Chlorospiro[3H-indole-3,4′-piperidin]-2(1H)-one
SMILES
O=C1NC2=C(Cl)C=CC=C2C13CCNCC3
Tpsa
41.13
Logp
1.9133
H Acceptors
2
H Donors
2
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 7-Chlorospiro[3H-indole-3,4′-piperidin]-2(1H)-one
SMILES: O=C1NC2=C(Cl)C=CC=C2C13CCNCC3
Tpsa: 41.13
Logp: 1.9133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
7-Chlorospiro[3H-indole-3,4′-piperidin]-2(1H)-one
SMILES:
O=C1NC2=C(Cl)C=CC=C2C13CCNCC3
Tpsa:
41.13
Logp:
1.9133
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C1NC2=C(OC)C=CC=C2C13CCNCC3
Tpsa: 50.36
Logp: 1.2685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C1NC2=C(OC)C=CC=C2C13CCNCC3
Tpsa:
50.36
Logp:
1.2685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂OS
Molecular Weight: 202.23
Synonyms: 2-(4-oxo-1,3-benzothiazin-2-yl)acetonitrile
SMILES: O=C1N=C(CC#N)SC2=CC=CC=C21
Tpsa: 53.75
Logp: 1.72258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂OS
Molecular Weight:
202.23
Synonyms:
2-(4-oxo-1,3-benzothiazin-2-yl)acetonitrile
SMILES:
O=C1N=C(CC#N)SC2=CC=CC=C21
Tpsa:
53.75
Logp:
1.72258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NOS₂
Molecular Weight: 209.29
Synonyms: None
SMILES: O=C1N=C(SC)SC2=CC=CC=C21
Tpsa: 29.96
Logp: 2.3784
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NOS₂
Molecular Weight:
209.29
Synonyms:
None
SMILES:
O=C1N=C(SC)SC2=CC=CC=C21
Tpsa:
29.96
Logp:
2.3784
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1