CS-0204401
N-tert-Butylcyclohexylamine
Manufacturer: ChemScene
CAS Number: 51609-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204401-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0204401-5g | In Stock | ₹ 19,491.00 |
| 10g | CS-0204401-10g | In Stock | ₹ 32,396.00 |
| 25g | CS-0204401-25g | In Stock | ₹ 64,436.00 |
CS-0204401 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD00075598
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N
Molecular Weight
155.28
Synonyms
N-tert-butylcyclohexanamine
SMILES
N(C1CCCCC1)C(C)(C)C
Tpsa
12.03
Logp
2.7072
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51609-06-4 | N-tert-Butylcyclohexylamine | A2B Chem | ₹ 7,565.00 - ₹ 70,488.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD00075598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: N-tert-butylcyclohexanamine
SMILES: N(C1CCCCC1)C(C)(C)C
Tpsa: 12.03
Logp: 2.7072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
N-tert-butylcyclohexanamine
SMILES:
N(C1CCCCC1)C(C)(C)C
Tpsa:
12.03
Logp:
2.7072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00026283
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO
Molecular Weight: 263.42
Synonyms: 2,6-DI-TERT-BUTYL-(A-DIMETHYLAMINO)-P-CRESOL
SMILES: OC=1C(=CC(=CC1C(C)(C)C)CN(C)C)C(C)(C)C
Tpsa: 23.47
Logp: 4.0488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00026283
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO
Molecular Weight:
263.42
Synonyms:
2,6-DI-TERT-BUTYL-(A-DIMETHYLAMINO)-P-CRESOL
SMILES:
OC=1C(=CC(=CC1C(C)(C)C)CN(C)C)C(C)(C)C
Tpsa:
23.47
Logp:
4.0488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: hex-2-ynoic acid
SMILES: O=C(O)C#CCCC
Tpsa: 37.3
Logp: 0.8745
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
hex-2-ynoic acid
SMILES:
O=C(O)C#CCCC
Tpsa:
37.3
Logp:
0.8745
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00209566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: sodium 3-[(dimethylcarbamothioyl)sulfanyl]propane-1-sulfonate
SMILES: ClC=1C=CC(O)=C(C1)C2=NNC=C2
Tpsa: 48.91
Logp: 2.4357
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00209566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
sodium 3-[(dimethylcarbamothioyl)sulfanyl]propane-1-sulfonate
SMILES:
ClC=1C=CC(O)=C(C1)C2=NNC=C2
Tpsa:
48.91
Logp:
2.4357
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1