CS-0120029
4-(tert-Butyl)cyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 5400-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120029-1g | In Stock | ₹ 979.00 |
| 5g | CS-0120029-5g | In Stock | ₹ 2,670.00 |
| 10g | CS-0120029-10g | In Stock | ₹ 5,340.00 |
| 25g | CS-0120029-25g | In Stock | ₹ 8,811.00 |
CS-0120029 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
MFCD00013763
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N
Molecular Weight
155.28
Synonyms
4-tert-Butylcyclohexylamine (cis- and trans- mixture)
SMILES
NC1CCC(C(C)(C)C)CC1
Tpsa
26.02
Logp
2.55
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5400-88-4 | 4-tert-Butylcyclohexylamine | A2B Chem | ₹ 712.00 - ₹ 1,869.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00013763
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: 4-tert-Butylcyclohexylamine (cis- and trans- mixture)
SMILES: NC1CCC(C(C)(C)C)CC1
Tpsa: 26.02
Logp: 2.55
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00013763
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
4-tert-Butylcyclohexylamine (cis- and trans- mixture)
SMILES:
NC1CCC(C(C)(C)C)CC1
Tpsa:
26.02
Logp:
2.55
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 2,3-Dihydro-1,4-benzodioxine-2-carboxamide
SMILES: O=C(C1OC2=CC=CC=C2OC1)N
Tpsa: 61.55
Logp: 0.3117
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
2,3-Dihydro-1,4-benzodioxine-2-carboxamide
SMILES:
O=C(C1OC2=CC=CC=C2OC1)N
Tpsa:
61.55
Logp:
0.3117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002453
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₅
Molecular Weight: 170.12
Synonyms: None
SMILES: O=C(O)C1=C(O)C=C(O)C=C1O
Tpsa: 97.99
Logp: 0.5016
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002453
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₅
Molecular Weight:
170.12
Synonyms:
None
SMILES:
O=C(O)C1=C(O)C=C(O)C=C1O
Tpsa:
97.99
Logp:
0.5016
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09863794
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂FO
Molecular Weight: 209.04
Synonyms: (R)-1-2,6-dichloro-3-fluorophenylethanol
SMILES: C[C@@H](O)C1=C(Cl)C=CC(F)=C1Cl
Tpsa: 20.23
Logp: 3.1858
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863794
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂FO
Molecular Weight:
209.04
Synonyms:
(R)-1-2,6-dichloro-3-fluorophenylethanol
SMILES:
C[C@@H](O)C1=C(Cl)C=CC(F)=C1Cl
Tpsa:
20.23
Logp:
3.1858
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1