CS-0248929
(Cyclohexylmethyl)[(oxan-4-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 1247461-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248929-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0248929-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0248929-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0248929-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0248929-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0248929-5g | In Stock | ₹ 1,72,393.00 |
CS-0248929 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO
Molecular Weight
211.34
Synonyms
None
SMILES
C1(CNCC2CCCCC2)CCOCC1
Tpsa
21.26
Logp
2.5829
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247461-98-8 | (cyclohexylmethyl)[(oxan-4-yl)methyl]amine | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO
Molecular Weight: 211.34
Synonyms: None
SMILES: C1(CNCC2CCCCC2)CCOCC1
Tpsa: 21.26
Logp: 2.5829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO
Molecular Weight:
211.34
Synonyms:
None
SMILES:
C1(CNCC2CCCCC2)CCOCC1
Tpsa:
21.26
Logp:
2.5829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄S
Molecular Weight: 234.31
Synonyms: None
SMILES: CC(C)C(S(C1CCOCC1)=O)C(O)=O
Tpsa: 63.6
Logp: 1.0233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄S
Molecular Weight:
234.31
Synonyms:
None
SMILES:
CC(C)C(S(C1CCOCC1)=O)C(O)=O
Tpsa:
63.6
Logp:
1.0233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: None
SMILES: O=C(C1=CC=CN=C1SC(C)C)O.[H]Cl
Tpsa: 50.19
Logp: 2.7021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1SC(C)C)O.[H]Cl
Tpsa:
50.19
Logp:
2.7021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClF₃N₃O
Molecular Weight: 277.63
Synonyms: 2-Chloro-N-(2-trifluoromethyl-1H-benzoimidazol-5-yl)-acetamide
SMILES: ClCC(NC1=CC=2NC(C(F)(F)F)=NC2C=C1)=O
Tpsa: 57.78
Logp: 2.759
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClF₃N₃O
Molecular Weight:
277.63
Synonyms:
2-Chloro-N-(2-trifluoromethyl-1H-benzoimidazol-5-yl)-acetamide
SMILES:
ClCC(NC1=CC=2NC(C(F)(F)F)=NC2C=C1)=O
Tpsa:
57.78
Logp:
2.759
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2