CS-0459015
2-Chloro-N-methyl-N-(4-methylcyclohexyl)acetamide
Manufacturer: ChemScene
CAS Number: 852399-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459015-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0459015-250mg | In Stock | ₹ 18,823.20 |
CS-0459015 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClNO
Molecular Weight
203.71
Synonyms
None
SMILES
O=C(N(C)C1CCC(C)CC1)CCl
Tpsa
20.31
Logp
2.2623
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO
Molecular Weight: 203.71
Synonyms: None
SMILES: O=C(N(C)C1CCC(C)CC1)CCl
Tpsa: 20.31
Logp: 2.2623
H Acceptors: 1
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:
C₁₀H₁₈ClNO
Molecular Weight:
203.71
Synonyms:
None
SMILES:
O=C(N(C)C1CCC(C)CC1)CCl
Tpsa:
20.31
Logp:
2.2623
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06655395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClFN₃O
Molecular Weight: 319.77
Synonyms: 2-CHLORO-N-[3-CYANO-1-(4-FLUOROBENZYL)-4,5-DIMETHYL-1H-PYRROL-2-YL]ACETAMIDE
SMILES: O=C(NC1=C(C#N)C(C)=C(C)N1CC2=CC=C(F)C=C2)CCl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD06655395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClFN₃O
Molecular Weight:
319.77
Synonyms:
2-CHLORO-N-[3-CYANO-1-(4-FLUOROBENZYL)-4,5-DIMETHYL-1H-PYRROL-2-YL]ACETAMIDE
SMILES:
O=C(NC1=C(C#N)C(C)=C(C)N1CC2=CC=C(F)C=C2)CCl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: N-Methyl-3-(pyrimidin-5-yl)benzylamine
SMILES: CNCC1=CC=CC(C2=CN=CN=C2)=C1
Tpsa: 37.81
Logp: 1.863
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
N-Methyl-3-(pyrimidin-5-yl)benzylamine
SMILES:
CNCC1=CC=CC(C2=CN=CN=C2)=C1
Tpsa:
37.81
Logp:
1.863
H Acceptors:
3
H Donors:
1
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: C₈H₇BF₃K
Molecular Weight: 210.05
Synonyms: Potassium (1-phenylvinyl)trifluoroborate
SMILES: F[B-](F)(C(C1=CC=CC=C1)=C)F.[K+]
Tpsa: 0
Logp: 0.0904
H Acceptors: 0
H Donors: 0
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:
C₈H₇BF₃K
Molecular Weight:
210.05
Synonyms:
Potassium (1-phenylvinyl)trifluoroborate
SMILES:
F[B-](F)(C(C1=CC=CC=C1)=C)F.[K+]
Tpsa:
0
Logp:
0.0904
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2