CS-0335590
N8,N8-dimethylquinoline-5,8-diamine
Manufacturer: ChemScene
CAS Number: 1033693-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335590-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0335590-5g | In Stock | ₹ 18,067.00 |
CS-0335590 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
N~8~,N~8~-dimethyl-5,8-quinolinediamine(SALTDATA
SMILES
CN(C)C1=CC=C(C2=C1N=CC=C2)N
Tpsa
42.15
Logp
1.883
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033693-20-7 | N8,N8-Dimethyl-5,8-quinolinediamine | A2B Chem | ₹ 3,115.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: N~8~,N~8~-dimethyl-5,8-quinolinediamine(SALTDATA
SMILES: CN(C)C1=CC=C(C2=C1N=CC=C2)N
Tpsa: 42.15
Logp: 1.883
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
N~8~,N~8~-dimethyl-5,8-quinolinediamine(SALTDATA
SMILES:
CN(C)C1=CC=C(C2=C1N=CC=C2)N
Tpsa:
42.15
Logp:
1.883
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: [1-(3-METHYL-BUT-2-ENYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES: CC(C)=CCN1CCNC(C1CC(O)=O)=O
Tpsa: 69.64
Logp: 0.2277
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
[1-(3-METHYL-BUT-2-ENYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES:
CC(C)=CCN1CCNC(C1CC(O)=O)=O
Tpsa:
69.64
Logp:
0.2277
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃N₃O
Molecular Weight: 239.58
Synonyms: 3-chloro-5-(trifluoromethyl)-2-pyridinecarbohydrazide
SMILES: ClC1=C(C(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa: 68.01
Logp: 1.3573
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃N₃O
Molecular Weight:
239.58
Synonyms:
3-chloro-5-(trifluoromethyl)-2-pyridinecarbohydrazide
SMILES:
ClC1=C(C(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa:
68.01
Logp:
1.3573
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: C₁₃H₉ClFNO₂
Molecular Weight: 265.67
Synonyms: 5-Chloro-1-(4-fluorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde
SMILES: C1=C(C=CC(=C1)F)CN2C=C(C=C(C2=O)Cl)C=O
Tpsa: 39.07
Logp: 2.5016
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO₂
Molecular Weight:
265.67
Synonyms:
5-Chloro-1-(4-fluorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde
SMILES:
C1=C(C=CC(=C1)F)CN2C=C(C=C(C2=O)Cl)C=O
Tpsa:
39.07
Logp:
2.5016
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3