CS-0256487
2-[(butan-2-yl)(cyclohexyl)amino]ethan-1-ol
Manufacturer: ChemScene
CAS Number: 83918-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256487-50mg | In Stock | ₹ 65,710.08 |
| 100mg | CS-0256487-100mg | In Stock | ₹ 85,816.68 |
| 250mg | CS-0256487-250mg | In Stock | ₹ 1,22,436.36 |
CS-0256487 - 50mg
In Stock
Quantity
1
Base Price: ₹ 65,710.08
GST (18%): ₹ 11,827.814
Total Price: ₹ 77,537.894
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅NO
Molecular Weight
199.33
Synonyms
Ethanol, 2-[cyclohexyl(1-methylpropyl)amino]-
SMILES
OCCN(C(CC)C)C1CCCCC1
Tpsa
23.47
Logp
2.4119
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83918-28-9 | 2-[(butan-2-yl)(cyclohexyl)amino]ethan-1-ol | A2B Chem | ₹ 1,06,778.88 - ₹ 1,87,034.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₂H₂₅NO
Molecular Weight: 199.33
Synonyms: Ethanol, 2-[cyclohexyl(1-methylpropyl)amino]-
SMILES: OCCN(C(CC)C)C1CCCCC1
Tpsa: 23.47
Logp: 2.4119
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO
Molecular Weight:
199.33
Synonyms:
Ethanol, 2-[cyclohexyl(1-methylpropyl)amino]-
SMILES:
OCCN(C(CC)C)C1CCCCC1
Tpsa:
23.47
Logp:
2.4119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: N3-(Chroman-4-yl)-4H-1,2,4-triazole-3,5-diamine
SMILES: NC1=NN=C(NC2CCOC3=CC=CC=C23)N1
Tpsa: 88.85
Logp: 1.3226
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
N3-(Chroman-4-yl)-4H-1,2,4-triazole-3,5-diamine
SMILES:
NC1=NN=C(NC2CCOC3=CC=CC=C23)N1
Tpsa:
88.85
Logp:
1.3226
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: COC1=C2N=C(Cl)C=CC2=C(OC)C=C1
Tpsa: 31.35
Logp: 2.9054
H Acceptors: 3
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
COC1=C2N=C(Cl)C=CC2=C(OC)C=C1
Tpsa:
31.35
Logp:
2.9054
H Acceptors:
3
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 4-(Chloromethyl)-2-phenyl-1,3-dioxolane
SMILES: C1=CC=C(C=C1)C2OCC(CCl)O2
Tpsa: 18.46
Logp: 2.3394
H Acceptors: 2
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
4-(Chloromethyl)-2-phenyl-1,3-dioxolane
SMILES:
C1=CC=C(C=C1)C2OCC(CCl)O2
Tpsa:
18.46
Logp:
2.3394
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2