CS-0465910
1-(Aminomethyl)-4-(tert-butyl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 58485-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465910-5g | In Stock | ₹ 1,46,992.08 |
CS-0465910 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
MFCD09907229
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO
Molecular Weight
185.31
Synonyms
1-(Aminomethyl)-4-tert-butylcyclohexan-1-ol
SMILES
CC(C)(C)C1CCC(CC1)(CN)O
Tpsa
46.25
Logp
1.9125
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58485-48-6 | 1-(aminomethyl)-4-tert-butylcyclohexan-1-ol | A2B Chem | -- |
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: MFCD09907229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO
Molecular Weight: 185.31
Synonyms: 1-(Aminomethyl)-4-tert-butylcyclohexan-1-ol
SMILES: CC(C)(C)C1CCC(CC1)(CN)O
Tpsa: 46.25
Logp: 1.9125
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09907229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO
Molecular Weight:
185.31
Synonyms:
1-(Aminomethyl)-4-tert-butylcyclohexan-1-ol
SMILES:
CC(C)(C)C1CCC(CC1)(CN)O
Tpsa:
46.25
Logp:
1.9125
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: Tetrahydro-2,6-naphthyridin-1-on
SMILES: C1CNC(=O)C2=CC=NC=C12
Tpsa: 41.99
Logp: 0.3675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
Tetrahydro-2,6-naphthyridin-1-on
SMILES:
C1CNC(=O)C2=CC=NC=C12
Tpsa:
41.99
Logp:
0.3675
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: C₇H₁₀N₂O₄S
Molecular Weight: 218.23
Synonyms: Ethyl 5-methyl-1,1-dioxo-1,6-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylate
SMILES: CCOC(=O)C1=CC(=NS(=O)(=O)N1)C
Tpsa: 84.83
Logp: -0.2577
H Acceptors: 4
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:
C₇H₁₀N₂O₄S
Molecular Weight:
218.23
Synonyms:
Ethyl 5-methyl-1,1-dioxo-1,6-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylate
SMILES:
CCOC(=O)C1=CC(=NS(=O)(=O)N1)C
Tpsa:
84.83
Logp:
-0.2577
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: (S)-2-Benzamido-3-(p-hydroxyphenyl)propionamide
SMILES: OC=1C=CC(=CC1)C[C@@H](C(N)=O)NC(C2=CC=CC=C2)=O
Tpsa: 92.42
Logp: 1.2186
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00020199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
(S)-2-Benzamido-3-(p-hydroxyphenyl)propionamide
SMILES:
OC=1C=CC(=CC1)C[C@@H](C(N)=O)NC(C2=CC=CC=C2)=O
Tpsa:
92.42
Logp:
1.2186
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5