CS-0440807
(1-(Methylamino)cyclohexyl)methanol
Manufacturer: ChemScene
CAS Number: 1094071-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440807-1g | In Stock | ₹ 83,421.00 |
| 2.5g | CS-0440807-2.5g | In Stock | ₹ 1,63,162.92 |
| 5g | CS-0440807-5g | In Stock | ₹ 2,41,279.20 |
| 10g | CS-0440807-10g | In Stock | ₹ 3,57,640.80 |
CS-0440807 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
None
SMILES
CNC1(CCCCC1)CO
Tpsa
32.26
Logp
0.901
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CNC1(CCCCC1)CO
Tpsa: 32.26
Logp: 0.901
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CNC1(CCCCC1)CO
Tpsa:
32.26
Logp:
0.901
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: Methyl 3-Oxo-2-(2-pentenyl)cyclopentaneacetate (mixture of isomers)
SMILES: CC/C=C\CC1C(CCC1=O)CC(=O)OC
Tpsa: 43.37
Logp: 2.5011
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
Methyl 3-Oxo-2-(2-pentenyl)cyclopentaneacetate (mixture of isomers)
SMILES:
CC/C=C\CC1C(CCC1=O)CC(=O)OC
Tpsa:
43.37
Logp:
2.5011
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: 4-FLUORO-D-TRYPTOPHAN
SMILES: C1=CC(=C2C(=CNC2=C1)C[C@H](C(=O)O)N)F
Tpsa: 79.11
Logp: 1.2614
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
4-FLUORO-D-TRYPTOPHAN
SMILES:
C1=CC(=C2C(=CNC2=C1)C[C@H](C(=O)O)N)F
Tpsa:
79.11
Logp:
1.2614
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 5-ETHYL-4-PHENYL-2H-PYRAZOL-3-YLAMINE
SMILES: N=1NC(=C(C1N)C=2C=CC=CC2)CC
Tpsa: 54.7
Logp: 2.2213
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
5-ETHYL-4-PHENYL-2H-PYRAZOL-3-YLAMINE
SMILES:
N=1NC(=C(C1N)C=2C=CC=CC2)CC
Tpsa:
54.7
Logp:
2.2213
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2