CS-0188108
2,3-Dihydrocinnolin-4(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 137195-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188108-1g | In Stock | ₹ 7,871.52 |
CS-0188108 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
MFCD00156669
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O
Molecular Weight
184.62
Synonyms
2,3-Dihydrocinnolin-4(1H)-one HCl
SMILES
C1=CC=C2C(=C1)C(=O)CNN2.Cl
Tpsa
41.13
Logp
1.2212
H Acceptors
3
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: MFCD00156669
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2,3-Dihydrocinnolin-4(1H)-one HCl
SMILES: C1=CC=C2C(=C1)C(=O)CNN2.Cl
Tpsa: 41.13
Logp: 1.2212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00156669
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2,3-Dihydrocinnolin-4(1H)-one HCl
SMILES:
C1=CC=C2C(=C1)C(=O)CNN2.Cl
Tpsa:
41.13
Logp:
1.2212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2-Ethynyl-5-methoxy-1,4-diazine, (5-Methoxypyrazin-2-yl)acetylene
SMILES: C#CC1=NC=C(N=C1)OC
Tpsa: 35.01
Logp: 0.4665
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2-Ethynyl-5-methoxy-1,4-diazine, (5-Methoxypyrazin-2-yl)acetylene
SMILES:
C#CC1=NC=C(N=C1)OC
Tpsa:
35.01
Logp:
0.4665
H Acceptors:
3
H Donors:
0
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: C₇H₁₄N₂O₄
Molecular Weight: 190.20
Synonyms: tert-butyl N-(2-nitroethyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCN(=O)=O
Tpsa: 81.47
Logp: 0.7878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₄
Molecular Weight:
190.20
Synonyms:
tert-butyl N-(2-nitroethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCN(=O)=O
Tpsa:
81.47
Logp:
0.7878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Benzoic acid, 3-bromo-2,6-difluoro-, methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1F)Br)F
Tpsa: 26.3
Logp: 2.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Benzoic acid, 3-bromo-2,6-difluoro-, methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1F)Br)F
Tpsa:
26.3
Logp:
2.5139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1