CS-0588415
1-Amino-3-(cyclohexyloxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 89100-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588415-5g | In Stock | ₹ 1,24,062.00 |
CS-0588415 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₂
Molecular Weight
173.25
Synonyms
1-Amino-3-cyclohexyloxy-propan-2-ol
SMILES
C1CCC(CC1)OCC(CN)O
Tpsa
55.48
Logp
0.6553
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89100-83-4 | 1-Amino-3-(cyclohexyloxy)propan-2-ol | A2B Chem | -- |
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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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: 1-Amino-3-cyclohexyloxy-propan-2-ol
SMILES: C1CCC(CC1)OCC(CN)O
Tpsa: 55.48
Logp: 0.6553
H Acceptors: 3
H Donors: 2
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
1-Amino-3-cyclohexyloxy-propan-2-ol
SMILES:
C1CCC(CC1)OCC(CN)O
Tpsa:
55.48
Logp:
0.6553
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: Benzenesulfonic acid, 4-acetyl-, hydrazide
SMILES: O=S(C1=CC=C(C(C)=O)C=C1)(NN)=O
Tpsa: 89.26
Logp: 0.0412
H Acceptors: 4
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
Benzenesulfonic acid, 4-acetyl-, hydrazide
SMILES:
O=S(C1=CC=C(C(C)=O)C=C1)(NN)=O
Tpsa:
89.26
Logp:
0.0412
H Acceptors:
4
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: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: 2-Amino-4-methyl-1,3-thiazole-5-carbaldehyde
SMILES: O=CC1=C(C)N=C(N)S1
Tpsa: 55.98
Logp: 0.84622
H Acceptors: 4
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:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
2-Amino-4-methyl-1,3-thiazole-5-carbaldehyde
SMILES:
O=CC1=C(C)N=C(N)S1
Tpsa:
55.98
Logp:
0.84622
H Acceptors:
4
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CCOC(=O)CNC1=CC(=CC(=C1)C)C
Tpsa: 38.33
Logp: 2.27844
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCOC(=O)CNC1=CC(=CC(=C1)C)C
Tpsa:
38.33
Logp:
2.27844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4