CS-0443363
2-Isopropoxycyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 1250630-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443363-1g | In Stock | ₹ 1,29,794.52 |
CS-0443363 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,794.52
GST (18%): ₹ 23,363.014
Total Price: ₹ 1,53,157.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
2-Isopropoxy-cyclohexylamine
SMILES
CC(C)OC1CCCCC1N
Tpsa
35.25
Logp
1.6813
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 2-Isopropoxy-cyclohexylamine
SMILES: CC(C)OC1CCCCC1N
Tpsa: 35.25
Logp: 1.6813
H Acceptors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
2-Isopropoxy-cyclohexylamine
SMILES:
CC(C)OC1CCCCC1N
Tpsa:
35.25
Logp:
1.6813
H Acceptors:
2
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: CC(C)N1CCCCC1C=O
Tpsa: 20.31
Logp: 1.4482
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
CC(C)N1CCCCC1C=O
Tpsa:
20.31
Logp:
1.4482
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: C₁₈H₂₈N₂O₆
Molecular Weight: 368.42
Synonyms: 2-(Allyloxycarbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
SMILES: C=CCOC(=O)N1CC2(CCN(CC2)C(=O)OC(C)(C)C)CC1C(=O)O
Tpsa: 96.38
Logp: 2.4852
H Acceptors: 5
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:
C₁₈H₂₈N₂O₆
Molecular Weight:
368.42
Synonyms:
2-(Allyloxycarbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
SMILES:
C=CCOC(=O)N1CC2(CCN(CC2)C(=O)OC(C)(C)C)CC1C(=O)O
Tpsa:
96.38
Logp:
2.4852
H Acceptors:
5
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 5-Oxo-octahydro-[2]pyrindine-2-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CC[C@H]2[C@H](CCC2=O)C1
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
5-Oxo-octahydro-[2]pyrindine-2-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]2[C@H](CCC2=O)C1
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0