CS-0439992
N,N,N',N'-tetraethylmethanediamine
Manufacturer: ChemScene
CAS Number: 102-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0439992-50g | In Stock | ₹ 81,025.32 |
CS-0439992 - 50g
In Stock
Quantity
1
Base Price: ₹ 81,025.32
GST (18%): ₹ 14,584.558
Total Price: ₹ 95,609.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₂N₂
Molecular Weight
158.28
Synonyms
N,N,N,N-Tetraethylmethylenediamine
SMILES
CCN(CC)CN(CC)CC
Tpsa
6.48
Logp
1.6275
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N,N′,N′-Tetraethylmethanediamine | Sigma Aldrich | ₹ 6,050.00 | |
 | 102-53-4 | METHANEDIAMINE, N,N,N',N'-TETRAETHYL- | A2B Chem | ₹ 6,417.00 - ₹ 17,882.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
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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: C₉H₂₂N₂
Molecular Weight: 158.28
Synonyms: N,N,N,N-Tetraethylmethylenediamine
SMILES: CCN(CC)CN(CC)CC
Tpsa: 6.48
Logp: 1.6275
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂N₂
Molecular Weight:
158.28
Synonyms:
N,N,N,N-Tetraethylmethylenediamine
SMILES:
CCN(CC)CN(CC)CC
Tpsa:
6.48
Logp:
1.6275
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃S
Molecular Weight: 269.29
Synonyms: 6-(4-Fluorobenzyl)-5-oxo-3-thiomorpholinecarboxylic acid
SMILES: FC1=CC=C(CC2C(NC(C(O)=O)CS2)=O)C=C1
Tpsa: 66.4
Logp: 1.053
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂FNO₃S
Molecular Weight:
269.29
Synonyms:
6-(4-Fluorobenzyl)-5-oxo-3-thiomorpholinecarboxylic acid
SMILES:
FC1=CC=C(CC2C(NC(C(O)=O)CS2)=O)C=C1
Tpsa:
66.4
Logp:
1.053
H Acceptors:
3
H Donors:
2
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: C₈H₄BrNOS
Molecular Weight: 242.09
Synonyms: 2-Bromo-benzothiazole-6-carbaldehyde
SMILES: C1=CC2=C(C=C1C=O)SC(=N2)Br
Tpsa: 29.96
Logp: 2.8713
H Acceptors: 3
H Donors: 0
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:
C₈H₄BrNOS
Molecular Weight:
242.09
Synonyms:
2-Bromo-benzothiazole-6-carbaldehyde
SMILES:
C1=CC2=C(C=C1C=O)SC(=N2)Br
Tpsa:
29.96
Logp:
2.8713
H Acceptors:
3
H Donors:
0
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: rac-(1S,6R)-9-Methyl-3,9-diazabicyclo[4.2.1]nonane Dihydrochloride
SMILES: CN1C2CCC1CNCC2
Tpsa: 15.27
Logp: 0.4425
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
rac-(1S,6R)-9-Methyl-3,9-diazabicyclo[4.2.1]nonane Dihydrochloride
SMILES:
CN1C2CCC1CNCC2
Tpsa:
15.27
Logp:
0.4425
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0