CS-0450313
1-(Aminomethyl)cyclooctan-1-ol
Manufacturer: ChemScene
CAS Number: 26228-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450313-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-0450313-250mg | In Stock | ₹ 28,833.72 |
| 1g | CS-0450313-1g | In Stock | ₹ 57,239.64 |
CS-0450313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
1-Aminomethyl-cyclooctanol
SMILES
C1CCCC(CCC1)(CN)O
Tpsa
46.25
Logp
1.4205
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26228-67-1 | Cyclooctanol, 1-(aminomethyl)- | A2B Chem | ₹ 15,144.12 - ₹ 32,940.60 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 1-Aminomethyl-cyclooctanol
SMILES: C1CCCC(CCC1)(CN)O
Tpsa: 46.25
Logp: 1.4205
H Acceptors: 2
H Donors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
1-Aminomethyl-cyclooctanol
SMILES:
C1CCCC(CCC1)(CN)O
Tpsa:
46.25
Logp:
1.4205
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: N-*1*-(1,4-Dioxa-spiro[4.4]non-2-ylmethyl)-ethane-1,2-diamine
SMILES: C1CCC2(C1)OCC(CNCCN)O2
Tpsa: 56.51
Logp: 0.2204
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
N-*1*-(1,4-Dioxa-spiro[4.4]non-2-ylmethyl)-ethane-1,2-diamine
SMILES:
C1CCC2(C1)OCC(CNCCN)O2
Tpsa:
56.51
Logp:
0.2204
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃
Molecular Weight: 277.36
Synonyms: 3-(4-Benzyl-piperazin-1-yl)-benzonitrile
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC(=C3)C#N
Tpsa: 30.27
Logp: 2.88048
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₉N₃
Molecular Weight:
277.36
Synonyms:
3-(4-Benzyl-piperazin-1-yl)-benzonitrile
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC(=C3)C#N
Tpsa:
30.27
Logp:
2.88048
H Acceptors:
3
H Donors:
0
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: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 3-Chlor-2,6-dimethyl-anilin
SMILES: CC1=C(C(=C(C=C1)Cl)C)N
Tpsa: 26.02
Logp: 2.53904
H Acceptors: 1
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:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
3-Chlor-2,6-dimethyl-anilin
SMILES:
CC1=C(C(=C(C=C1)Cl)C)N
Tpsa:
26.02
Logp:
2.53904
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0