CS-0161529
2,4-Dimethyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 19343-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0161529-5g | In Stock | ₹ 1,74,371.28 |
CS-0161529 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,371.28
GST (18%): ₹ 31,386.83
Total Price: ₹ 2,05,758.11
Purity
95%
MDL No
MFCD18448809
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
Quinoline,1,2,3,4-tetrahydro-2,4-dimethyl
SMILES
CC1CC(C)NC2=C1C=CC=C2
Tpsa
12.03
Logp
2.9942
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19343-79-4 | 2,4-Dimethyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 24,213.48 - ₹ 41,667.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD18448809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Quinoline,1,2,3,4-tetrahydro-2,4-dimethyl
SMILES: CC1CC(C)NC2=C1C=CC=C2
Tpsa: 12.03
Logp: 2.9942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18448809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Quinoline,1,2,3,4-tetrahydro-2,4-dimethyl
SMILES:
CC1CC(C)NC2=C1C=CC=C2
Tpsa:
12.03
Logp:
2.9942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03931845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄I₂N₂O₂
Molecular Weight: 389.92
Synonyms: 2,4-Dijod-6-nitro-anilin
SMILES: NC1=C([N+]([O-])=O)C=C(I)C=C1I
Tpsa: 69.16
Logp: 2.3862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03931845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄I₂N₂O₂
Molecular Weight:
389.92
Synonyms:
2,4-Dijod-6-nitro-anilin
SMILES:
NC1=C([N+]([O-])=O)C=C(I)C=C1I
Tpsa:
69.16
Logp:
2.3862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13175313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 2,4(1H,3H)-Pyridinedione
SMILES: O=C1CC(C=CN1)=O
Tpsa: 46.17
Logp: -0.4109
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13175313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
2,4(1H,3H)-Pyridinedione
SMILES:
O=C1CC(C=CN1)=O
Tpsa:
46.17
Logp:
-0.4109
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD24674224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 3-Formyl-2,4,6-trihydroxy-toluol
SMILES: O=CC1=C(O)C=C(O)C(C)=C1O
Tpsa: 77.76
Logp: 0.92432
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24674224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
3-Formyl-2,4,6-trihydroxy-toluol
SMILES:
O=CC1=C(O)C=C(O)C(C)=C1O
Tpsa:
77.76
Logp:
0.92432
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1