CS-0450272
1-Ethylcyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 2626-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450272-5g | In Stock | ₹ 2,11,932.12 |
CS-0450272 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,932.12
GST (18%): ₹ 38,147.782
Total Price: ₹ 2,50,079.902
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N
Molecular Weight
127.23
Synonyms
1-Ethylcyclohexaneamine
SMILES
CCC1(CCCCC1)N
Tpsa
26.02
Logp
2.058
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 1-Ethylcyclohexaneamine
SMILES: CCC1(CCCCC1)N
Tpsa: 26.02
Logp: 2.058
H Acceptors: 1
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
1-Ethylcyclohexaneamine
SMILES:
CCC1(CCCCC1)N
Tpsa:
26.02
Logp:
2.058
H Acceptors:
1
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: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: 1,2-Isopropylidene D,L-myo-Inositol
SMILES: CC1(C)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@@H]2O1)O)O)O)O
Tpsa: 99.38
Logp: -2.0363
H Acceptors: 6
H Donors: 4
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:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
1,2-Isopropylidene D,L-myo-Inositol
SMILES:
CC1(C)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@@H]2O1)O)O)O)O
Tpsa:
99.38
Logp:
-2.0363
H Acceptors:
6
H Donors:
4
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: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 2',3',4'-TRIFLUOROPROPIOPHENON
SMILES: CCC(=O)C1=C(C(=C(C=C1)F)F)F
Tpsa: 17.07
Logp: 2.6966
H Acceptors: 1
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:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
2',3',4'-TRIFLUOROPROPIOPHENON
SMILES:
CCC(=O)C1=C(C(=C(C=C1)F)F)F
Tpsa:
17.07
Logp:
2.6966
H Acceptors:
1
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: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 2',3',6'-TRIFLUOROPROPIOPHENONE
SMILES: CCC(=O)C1=C(C=CC(=C1F)F)F
Tpsa: 17.07
Logp: 2.6966
H Acceptors: 1
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:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
2',3',6'-TRIFLUOROPROPIOPHENONE
SMILES:
CCC(=O)C1=C(C=CC(=C1F)F)F
Tpsa:
17.07
Logp:
2.6966
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2