CS-0130094
N-(2,2-Dimethoxyethyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 99863-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0130094-5g | In Stock | ₹ 1,09,025.00 |
CS-0130094 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,025.00
GST (18%): ₹ 19,624.50
Total Price: ₹ 1,28,649.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₂
Molecular Weight
187.28
Synonyms
Cyclohexyl-(2,2-dimethoxy-ethyl)-amine
SMILES
COC(OC)CNC1CCCCC1
Tpsa
30.49
Logp
1.5276
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99863-45-3 | Cyclohexanamine, N-(2,2-dimethoxyethyl)- | A2B Chem | -- |
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: Cyclohexyl-(2,2-dimethoxy-ethyl)-amine
SMILES: COC(OC)CNC1CCCCC1
Tpsa: 30.49
Logp: 1.5276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
Cyclohexyl-(2,2-dimethoxy-ethyl)-amine
SMILES:
COC(OC)CNC1CCCCC1
Tpsa:
30.49
Logp:
1.5276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: O=C(C1CC2CNC1CC2)OC.[H]Cl
Tpsa: 38.33
Logp: 0.9693
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
O=C(C1CC2CNC1CC2)OC.[H]Cl
Tpsa:
38.33
Logp:
0.9693
H Acceptors:
3
H Donors:
1
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 2,4-Dihydro-1-oxo-1,2,4-triazolo[3,4-C][1,4]benzoxazine
SMILES: O=C1NN=C2COC3=CC=CC=C3N21
Tpsa: 59.91
Logp: 0.453
H Acceptors: 4
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
2,4-Dihydro-1-oxo-1,2,4-triazolo[3,4-C][1,4]benzoxazine
SMILES:
O=C1NN=C2COC3=CC=CC=C3N21
Tpsa:
59.91
Logp:
0.453
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29049845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: Benzofuran,6-chloro-2,3-dihydro-2,2-dimethyl
SMILES: CC1(C)OC2=CC(Cl)=CC=C2C1
Tpsa: 9.23
Logp: 3.0535
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29049845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
Benzofuran,6-chloro-2,3-dihydro-2,2-dimethyl
SMILES:
CC1(C)OC2=CC(Cl)=CC=C2C1
Tpsa:
9.23
Logp:
3.0535
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0