CS-0030049
N,2-Dimethyl-8-quinolinamine
Manufacturer: ChemScene
CAS Number: 128278-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030049-1g | In Stock | ₹ 86,330.04 |
CS-0030049 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,330.04
GST (18%): ₹ 15,539.407
Total Price: ₹ 1,01,869.447
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
2-Methyl-8-(methylamino)quinoline
SMILES
CC1=NC2=C(NC)C=CC=C2C=C1
Tpsa
24.92
Logp
2.58492
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2-Methyl-8-(methylamino)quinoline
SMILES: CC1=NC2=C(NC)C=CC=C2C=C1
Tpsa: 24.92
Logp: 2.58492
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2-Methyl-8-(methylamino)quinoline
SMILES:
CC1=NC2=C(NC)C=CC=C2C=C1
Tpsa:
24.92
Logp:
2.58492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13189566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: 1-(Tert-butoxycarbonylamino)-4,4-difluorocyclohexanecarboxylic acid
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCC(F)(F)CC1)O
Tpsa: 75.63
Logp: 2.5438
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13189566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
1-(Tert-butoxycarbonylamino)-4,4-difluorocyclohexanecarboxylic acid
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCC(F)(F)CC1)O
Tpsa:
75.63
Logp:
2.5438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OC1=CC(N)=CC=C1CN
Tpsa: 72.27
Logp: 0.4331
H Acceptors: 3
H Donors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OC1=CC(N)=CC=C1CN
Tpsa:
72.27
Logp:
0.4331
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28397101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(C=C1)N(CCOCCOCCN)C1=O
Tpsa: 81.86
Logp: -1.0967
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28397101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(C=C1)N(CCOCCOCCN)C1=O
Tpsa:
81.86
Logp:
-1.0967
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8