CS-W010372
N1,N1'-(Ethane-1,2-diyl)bis(N1,N2,N2-trimethylethane-1,2-diamine)
Manufacturer: ChemScene
CAS Number: 3083-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010372-5g | In Stock | ₹ 5,340.00 |
| 10g | CS-W010372-10g | In Stock | ₹ 9,345.00 |
| 25g | CS-W010372-25g | In Stock | ₹ 20,470.00 |
| 100g | CS-W010372-100g | In Stock | ₹ 54,468.00 |
CS-W010372 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under argon
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₃₀N₄
Molecular Weight
230.40
Synonyms
N~1~,N~1~'-ethane-1,2-diylbis(N~1~,N~2~,N~2~-trimethylethane-1,2-diamine)
SMILES
CN(C)CCN(CCN(C)CCN(C)C)C
Tpsa
12.96
Logp
-0.0268
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1,4,7,10,10-Hexamethyltriethylenetetramine | Sigma Aldrich | ₹ 13,325.58 - ₹ 35,181.25 | |
| | 1,1,4,7,10,10-Hexamethyltriethylenetetramine | Sigma Aldrich | ₹ 13,325.58 - ₹ 35,181.25 | |
 | 1,1,4,7,10,10-Hexamethyltriethylenetetramine | Aaron Chemicals LLC | ₹ 534.00 - ₹ 12,282.00 | |
 | 3083-10-1 | 1,1,4,7,10,10-Hexamethyltriethylenetetramine | A2B Chem | ₹ 979.00 - ₹ 14,329.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under argon
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₃₀N₄
Molecular Weight: 230.40
Synonyms: N~1~,N~1~'-ethane-1,2-diylbis(N~1~,N~2~,N~2~-trimethylethane-1,2-diamine)
SMILES: CN(C)CCN(CCN(C)CCN(C)C)C
Tpsa: 12.96
Logp: -0.0268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under argon
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₃₀N₄
Molecular Weight:
230.40
Synonyms:
N~1~,N~1~'-ethane-1,2-diylbis(N~1~,N~2~,N~2~-trimethylethane-1,2-diamine)
SMILES:
CN(C)CCN(CCN(C)CCN(C)C)C
Tpsa:
12.96
Logp:
-0.0268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00009986
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₀O₂
Molecular Weight: 230.39
Synonyms: 1,2-Tetradecanediol; Tetradecane-1,2-diol
SMILES: CCCCCCCCCCCCC(O)CO
Tpsa: 40.46
Logp: 3.6506
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00009986
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀O₂
Molecular Weight:
230.39
Synonyms:
1,2-Tetradecanediol; Tetradecane-1,2-diol
SMILES:
CCCCCCCCCCCCC(O)CO
Tpsa:
40.46
Logp:
3.6506
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄
Molecular Weight: 230.31
Synonyms: M-Terphenyl
SMILES: C1(C2=CC=CC(C3=CC=CC=C3)=C2)=CC=CC=C1
Tpsa: 0
Logp: 5.0206
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄
Molecular Weight:
230.31
Synonyms:
M-Terphenyl
SMILES:
C1(C2=CC=CC(C3=CC=CC=C3)=C2)=CC=CC=C1
Tpsa:
0
Logp:
5.0206
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00196462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.27
Synonyms: 5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
SMILES: O=C1NC(C2=CC=CC=C2)C(C(C)=O)=C(C)N1
Tpsa: 58.2
Logp: 1.9035
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00196462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.27
Synonyms:
5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
SMILES:
O=C1NC(C2=CC=CC=C2)C(C(C)=O)=C(C)N1
Tpsa:
58.2
Logp:
1.9035
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2