CS-0316720
N3-ethyl-N3-methylbutane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 1033693-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316720-5g | In Stock | ₹ 24,470.16 |
CS-0316720 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,470.16
GST (18%): ₹ 4,404.629
Total Price: ₹ 28,874.789
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈N₂
Molecular Weight
130.23
Synonyms
N-(3-Amino-1-methylpropyl)-N-ethyl-N-methylamine
SMILES
CCN(C)C(C)CCN
Tpsa
29.26
Logp
0.6754
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033693-03-6 | N-(3-Amino-1-methylpropyl)-n-ethyl-n-methylamine | A2B Chem | ₹ 5,219.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: N-(3-Amino-1-methylpropyl)-N-ethyl-N-methylamine
SMILES: CCN(C)C(C)CCN
Tpsa: 29.26
Logp: 0.6754
H Acceptors: 2
H Donors: 1
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:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
N-(3-Amino-1-methylpropyl)-N-ethyl-N-methylamine
SMILES:
CCN(C)C(C)CCN
Tpsa:
29.26
Logp:
0.6754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: ethyl-2-[4-methyl-2-oxo-1(2h)-quinolinyl]acetate
SMILES: O=C(OCC)CN1C(C=C(C)C2=C1C=CC=C2)=O
Tpsa: 48.3
Logp: 1.87302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
ethyl-2-[4-methyl-2-oxo-1(2h)-quinolinyl]acetate
SMILES:
O=C(OCC)CN1C(C=C(C)C2=C1C=CC=C2)=O
Tpsa:
48.3
Logp:
1.87302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2-Methyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid
SMILES: CC1=C(C2=C(CCCC2=O)O1)C(=O)O
Tpsa: 67.51
Logp: 1.80522
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2-Methyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid
SMILES:
CC1=C(C2=C(CCCC2=O)O1)C(=O)O
Tpsa:
67.51
Logp:
1.80522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈Cl₂FNO₃S
Molecular Weight: 372.20
Synonyms: 3-[(3,5-Dichlorophenyl)sulfonyl]-7-fluoroquinolin-4(1h)-one
SMILES: C1=CC2=C(C=C1F)NC=C(C2=O)S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl
Tpsa: 67
Logp: 3.8068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈Cl₂FNO₃S
Molecular Weight:
372.20
Synonyms:
3-[(3,5-Dichlorophenyl)sulfonyl]-7-fluoroquinolin-4(1h)-one
SMILES:
C1=CC2=C(C=C1F)NC=C(C2=O)S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl
Tpsa:
67
Logp:
3.8068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2