CS-0048810
N-Methoxy-N-methylcyclohexanecarboxamide
Manufacturer: ChemScene
CAS Number: 80783-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0048810-5g | In Stock | ₹ 3,649.00 |
| 25g | CS-0048810-25g | In Stock | ₹ 11,837.00 |
| 100g | CS-0048810-100g | In Stock | ₹ 38,982.00 |
CS-0048810 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
N-Methyl-N-methoxy-cyclohexanecarboxamide
SMILES
CON(C)C(=O)C1CCCCC1
Tpsa
29.54
Logp
1.5865
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-METHOXY-N-METHYLCYCLOHEXANECARBOXAMIDE / 1g / 449782159 / P16278 / 95.000 / 80783-98-8 / MFCD12406909 / 171.240 / C9H17NO2 | eMolecules | ₹ 13,100.80 | |
 | 80783-98-8 | N-Methoxy-N-methylcyclohexanecarboxamide | A2B Chem | ₹ 1,958.00 - ₹ 43,521.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: N-Methyl-N-methoxy-cyclohexanecarboxamide
SMILES: CON(C)C(=O)C1CCCCC1
Tpsa: 29.54
Logp: 1.5865
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
N-Methyl-N-methoxy-cyclohexanecarboxamide
SMILES:
CON(C)C(=O)C1CCCCC1
Tpsa:
29.54
Logp:
1.5865
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: Tricyclo[3.3.1.13,7]decanone, O-methyloxime
SMILES: CO/N=C1[C@H]2C[C@@H]3C[C@@H](C[C@H]\1C3)C2
Tpsa: 21.59
Logp: 2.4449
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
Tricyclo[3.3.1.13,7]decanone, O-methyloxime
SMILES:
CO/N=C1[C@H]2C[C@@H]3C[C@@H](C[C@H]\1C3)C2
Tpsa:
21.59
Logp:
2.4449
H Acceptors:
2
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: N-ethyltetrahydrofuran-3-amine hydrochloride
SMILES: Cl.CCNC1CCOC1
Tpsa: 21.26
Logp: 0.8066
H Acceptors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
N-ethyltetrahydrofuran-3-amine hydrochloride
SMILES:
Cl.CCNC1CCOC1
Tpsa:
21.26
Logp:
0.8066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: N-Cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: CC1=CC(=CC=C1C(=O)NC1CC1)B1OC(C)(C)C(C)(C)O1
Tpsa: 47.56
Logp: 2.18642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
N-Cyclopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
CC1=CC(=CC=C1C(=O)NC1CC1)B1OC(C)(C)C(C)(C)O1
Tpsa:
47.56
Logp:
2.18642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3