CS-0089828
7,8-Dimethylquinoline
Manufacturer: ChemScene
CAS Number: 20668-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089828-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0089828-5g | In Stock | ₹ 40,317.00 |
CS-0089828 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
MFCD18448797
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N
Molecular Weight
157.21
Synonyms
Quinoline,7,8-dimethyl
SMILES
CC1=C2N=CC=CC2=CC=C1C
Tpsa
12.89
Logp
2.85164
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18448797
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: Quinoline,7,8-dimethyl
SMILES: CC1=C2N=CC=CC2=CC=C1C
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18448797
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
Quinoline,7,8-dimethyl
SMILES:
CC1=C2N=CC=CC2=CC=C1C
Tpsa:
12.89
Logp:
2.85164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00041317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: Urea, (3-bromophenyl)-
SMILES: O=C(N)NC1=CC=CC(Br)=C1
Tpsa: 55.12
Logp: 1.9397
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00041317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
Urea, (3-bromophenyl)-
SMILES:
O=C(N)NC1=CC=CC(Br)=C1
Tpsa:
55.12
Logp:
1.9397
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD04039868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂OSi
Molecular Weight: 274.43
Synonyms: 2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide
SMILES: CC(C)(C)C(NC1=NC=C(C#C[Si](C)(C)C)C=C1)=O
Tpsa: 41.99
Logp: 3.2951
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD04039868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂OSi
Molecular Weight:
274.43
Synonyms:
2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide
SMILES:
CC(C)(C)C(NC1=NC=C(C#C[Si](C)(C)C)C=C1)=O
Tpsa:
41.99
Logp:
3.2951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03426366
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄
Molecular Weight: 285.72
Synonyms: [(tert-butoxycarbonyl)amino](4-chlorophenyl)acetic acid
SMILES: ClC1=CC=C(C(C(O)=O)NC(OC(C)(C)C)=O)C=C1
Tpsa: 75.63
Logp: 2.9904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03426366
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄
Molecular Weight:
285.72
Synonyms:
[(tert-butoxycarbonyl)amino](4-chlorophenyl)acetic acid
SMILES:
ClC1=CC=C(C(C(O)=O)NC(OC(C)(C)C)=O)C=C1
Tpsa:
75.63
Logp:
2.9904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3