CS-0465713
N-(thiophen-2-ylmethyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 51305-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465713-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0465713-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0465713-10g | In Stock | ₹ 53,311.00 |
CS-0465713 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
MFCD04491291
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NS
Molecular Weight
195.32
Synonyms
None
SMILES
C1CCC(CC1)NCC2=CC=CS2
Tpsa
12.03
Logp
3.1704
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: MFCD04491291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: None
SMILES: C1CCC(CC1)NCC2=CC=CS2
Tpsa: 12.03
Logp: 3.1704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04491291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
None
SMILES:
C1CCC(CC1)NCC2=CC=CS2
Tpsa:
12.03
Logp:
3.1704
H Acceptors:
2
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: C₉H₆FN₃O
Molecular Weight: 191.16
Synonyms: 2-m-Fluorphenyl-4-formyl-1,2,3-triazol
SMILES: C1=CC=C(C(=C1)F)N2N=CC(=N2)C=O
Tpsa: 47.78
Logp: 1.2189
H Acceptors: 4
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:
C₉H₆FN₃O
Molecular Weight:
191.16
Synonyms:
2-m-Fluorphenyl-4-formyl-1,2,3-triazol
SMILES:
C1=CC=C(C(=C1)F)N2N=CC(=N2)C=O
Tpsa:
47.78
Logp:
1.2189
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16076286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 1-(2-piperazin-1-yl-ethyl)-1H-pyridin-2-one
SMILES: C1=CC(=O)N(C=C1)CCN2CCNCC2
Tpsa: 37.27
Logp: -0.2465
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16076286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
1-(2-piperazin-1-yl-ethyl)-1H-pyridin-2-one
SMILES:
C1=CC(=O)N(C=C1)CCN2CCNCC2
Tpsa:
37.27
Logp:
-0.2465
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20257290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: 1-(3-Methoxyphenyl)-4-oxocyclohexanecarboxylic Acid
SMILES: COC1=CC=CC(=C1)C2(CCC(=O)CC2)C(=O)O
Tpsa: 63.6
Logp: 2.1607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20257290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
1-(3-Methoxyphenyl)-4-oxocyclohexanecarboxylic Acid
SMILES:
COC1=CC=CC(=C1)C2(CCC(=O)CC2)C(=O)O
Tpsa:
63.6
Logp:
2.1607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3