CS-0469704
1-(Cyclohexylamino)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 7527-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469704-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0469704-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0469704-1g | In Stock | ₹ 42,951.12 |
CS-0469704 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD11916062
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO
Molecular Weight
171.28
Synonyms
1-(cyclohexylamino)-2-methyl-propan-2-ol
SMILES
CC(O)(C)CNC1CCCCC1
Tpsa
32.26
Logp
1.6796
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7527-65-3 | 1-(cyclohexylamino)-2-methylpropan-2-ol | A2B Chem | ₹ 10,352.76 - ₹ 47,229.12 |
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: MFCD11916062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 1-(cyclohexylamino)-2-methyl-propan-2-ol
SMILES: CC(O)(C)CNC1CCCCC1
Tpsa: 32.26
Logp: 1.6796
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11916062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
1-(cyclohexylamino)-2-methyl-propan-2-ol
SMILES:
CC(O)(C)CNC1CCCCC1
Tpsa:
32.26
Logp:
1.6796
H Acceptors:
2
H Donors:
2
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: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: None
SMILES: N#CC1(C2)NCC2C1
Tpsa: 35.82
Logp: 0.26198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
None
SMILES:
N#CC1(C2)NCC2C1
Tpsa:
35.82
Logp:
0.26198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN
Molecular Weight: 143.61
Synonyms: None
SMILES: C#CC1(C2)NCC2C1.[H]Cl
Tpsa: 12.03
Logp: 0.7934
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN
Molecular Weight:
143.61
Synonyms:
None
SMILES:
C#CC1(C2)NCC2C1.[H]Cl
Tpsa:
12.03
Logp:
0.7934
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17019397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-nitro-2-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: O=[N+](C1=CC2=C(C=C1)CCN(C)C2)[O-]
Tpsa: 46.38
Logp: 1.5827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17019397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-nitro-2-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
O=[N+](C1=CC2=C(C=C1)CCN(C)C2)[O-]
Tpsa:
46.38
Logp:
1.5827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1