CS-0457906
1-(1-Methylcyclohexyl)piperazine
Manufacturer: ChemScene
CAS Number: 914654-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457906-1g | In Stock | ₹ 73,781.00 |
CS-0457906 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,781.00
GST (18%): ₹ 13,280.58
Total Price: ₹ 87,061.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂
Molecular Weight
182.31
Synonyms
None
SMILES
CC1(N2CCNCC2)CCCCC1
Tpsa
15.27
Logp
1.6144
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: CC1(N2CCNCC2)CCCCC1
Tpsa: 15.27
Logp: 1.6144
H Acceptors: 2
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
CC1(N2CCNCC2)CCCCC1
Tpsa:
15.27
Logp:
1.6144
H Acceptors:
2
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: C₁₆H₂₆BO₅P
Molecular Weight: 340.16
Synonyms: Phosphonic acid, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, diethyl ester (9CI)
SMILES: CC1(C)C(C)(C)OB(C2=CC(P(OCC)(OCC)=O)=CC=C2)O1
Tpsa: 53.99
Logp: 2.8772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BO₅P
Molecular Weight:
340.16
Synonyms:
Phosphonic acid, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, diethyl ester (9CI)
SMILES:
CC1(C)C(C)(C)OB(C2=CC(P(OCC)(OCC)=O)=CC=C2)O1
Tpsa:
53.99
Logp:
2.8772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H14ClNO2
Molecular Weight: 239.70
Synonyms: Isoquinoline, 1-(chloromethyl)-3,4-dihydro-6,7-dimethoxy
SMILES: COC1=CC2=C(C=C1OC)CCN=C2CCl
Tpsa: 30.82
Logp: 2.2878
H Acceptors: 3
H Donors: 0
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:
C12H14ClNO2
Molecular Weight:
239.70
Synonyms:
Isoquinoline, 1-(chloromethyl)-3,4-dihydro-6,7-dimethoxy
SMILES:
COC1=CC2=C(C=C1OC)CCN=C2CCl
Tpsa:
30.82
Logp:
2.2878
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-phenyl-cyclopentanecarboxylic acid
SMILES: O=C(C1CC(C2=CC=CC=C2)CC1)O
Tpsa: 37.3
Logp: 2.6549
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-phenyl-cyclopentanecarboxylic acid
SMILES:
O=C(C1CC(C2=CC=CC=C2)CC1)O
Tpsa:
37.3
Logp:
2.6549
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2