CS-0036335
2,3-Dihydro-2,2-dimethyl-4(1H)-quinolinone
Manufacturer: ChemScene
CAS Number: 132588-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036335-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0036335-5g | In Stock | ₹ 4,79,136.00 |
CS-0036335 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
97%
MDL No
MFCD09997910
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
None
SMILES
O=C1C2=C(NC(C)(C1)C)C=CC=C2
Tpsa
29.1
Logp
2.6026
H Acceptors
2
H Donors
1
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09997910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: O=C1C2=C(NC(C)(C1)C)C=CC=C2
Tpsa: 29.1
Logp: 2.6026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09997910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
O=C1C2=C(NC(C)(C1)C)C=CC=C2
Tpsa:
29.1
Logp:
2.6026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD23378438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: CC(C(C1=CC=CC=C1)=O)(N)C.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD23378438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
CC(C(C1=CC=CC=C1)=O)(N)C.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD09834117
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: cyclobutanecarboxylic acid, 3-fluoro-
SMILES: C1C(CC1F)C(=O)O
Tpsa: 37.3
Logp: 0.8191
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09834117
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
cyclobutanecarboxylic acid, 3-fluoro-
SMILES:
C1C(CC1F)C(=O)O
Tpsa:
37.3
Logp:
0.8191
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD25509408
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: N,3-Dimethylcyclobutanamine Hydrochloride
SMILES: CC1CC(C1)NC.Cl
Tpsa: 12.03
Logp: 1.4261
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD25509408
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
N,3-Dimethylcyclobutanamine Hydrochloride
SMILES:
CC1CC(C1)NC.Cl
Tpsa:
12.03
Logp:
1.4261
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1