CS-0466105
1,1'-(Cyclohexane-1,3-diyl)bis(N,N-bis(oxiran-2-ylmethyl)methanamine)
Manufacturer: ChemScene
CAS Number: 65992-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0466105-500g | In Stock | ₹ 25,810.00 |
CS-0466105 - 500g
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₄N₂O₄
Molecular Weight
366.49
Synonyms
N,N,N',N'-tetrakis(2,3-epoxypropyl)cyclohexane-1,3-dimethylamine
SMILES
C1CC(CC(C1)CN(CC2CO2)CC3CO3)CN(CC4CO4)CC5CO5
Tpsa
56.6
Logp
0.992
H Acceptors
6
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65992-66-7 | N-[[3-[(bis(oxiran-2-ylmethyl)amino)methyl]cyclohexyl]methyl]-1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine | A2B Chem | ₹ 4,539.00 - ₹ 31,239.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard 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: C₂₀H₃₄N₂O₄
Molecular Weight: 366.49
Synonyms: N,N,N',N'-tetrakis(2,3-epoxypropyl)cyclohexane-1,3-dimethylamine
SMILES: C1CC(CC(C1)CN(CC2CO2)CC3CO3)CN(CC4CO4)CC5CO5
Tpsa: 56.6
Logp: 0.992
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄N₂O₄
Molecular Weight:
366.49
Synonyms:
N,N,N',N'-tetrakis(2,3-epoxypropyl)cyclohexane-1,3-dimethylamine
SMILES:
C1CC(CC(C1)CN(CC2CO2)CC3CO3)CN(CC4CO4)CC5CO5
Tpsa:
56.6
Logp:
0.992
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: Cyclobutanecarboxylic acid, 3-cyclopentyl-
SMILES: C1CCC(C1)C2CC(C2)C(=O)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
Cyclobutanecarboxylic acid, 3-cyclopentyl-
SMILES:
C1CCC(C1)C2CC(C2)C(=O)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15145897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: α-Methyl-2-furanethanol
SMILES: CC(CC1=CC=CO1)O
Tpsa: 33.37
Logp: 1.2029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15145897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
α-Methyl-2-furanethanol
SMILES:
CC(CC1=CC=CO1)O
Tpsa:
33.37
Logp:
1.2029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02664782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₄
Molecular Weight: 348.39
Synonyms: 2-[2,4-Bis(benzyloxy)phenyl]acetic Acid
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)CC(=O)O)OCC3=CC=CC=C3
Tpsa: 55.76
Logp: 4.4717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02664782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₄
Molecular Weight:
348.39
Synonyms:
2-[2,4-Bis(benzyloxy)phenyl]acetic Acid
SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)CC(=O)O)OCC3=CC=CC=C3
Tpsa:
55.76
Logp:
4.4717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8