CS-0306132
5,5-Dimethyl-3-(piperidin-1-yl)cyclohex-2-en-1-imine
Manufacturer: ChemScene
CAS Number: 327106-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0306132-2.5g | In Stock | ₹ 1,12,939.20 |
| 5g | CS-0306132-5g | In Stock | ₹ 1,66,842.00 |
| 10g | CS-0306132-10g | In Stock | ₹ 2,47,182.84 |
CS-0306132 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,939.20
GST (18%): ₹ 20,329.056
Total Price: ₹ 1,33,268.256
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂
Molecular Weight
206.33
Synonyms
None
SMILES
N=C1C=C(N2CCCCC2)CC(C)(C)C1
Tpsa
27.09
Logp
3.19597
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂
Molecular Weight: 206.33
Synonyms: None
SMILES: N=C1C=C(N2CCCCC2)CC(C)(C)C1
Tpsa: 27.09
Logp: 3.19597
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂
Molecular Weight:
206.33
Synonyms:
None
SMILES:
N=C1C=C(N2CCCCC2)CC(C)(C)C1
Tpsa:
27.09
Logp:
3.19597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: None
SMILES: N=C1C2=CC=CC=C2CN3C=C(Cl)C=CC3=N1
Tpsa: 39.45
Logp: 2.87607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
N=C1C2=CC=CC=C2CN3C=C(Cl)C=CC3=N1
Tpsa:
39.45
Logp:
2.87607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀IN₃
Molecular Weight: 335.14
Synonyms: None
SMILES: N=C1C2=CC=CC=C2CN3C=C(I)C=CC3=N1
Tpsa: 39.45
Logp: 3.07227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀IN₃
Molecular Weight:
335.14
Synonyms:
None
SMILES:
N=C1C2=CC=CC=C2CN3C=C(I)C=CC3=N1
Tpsa:
39.45
Logp:
3.07227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: 3-Methyl-6-nitro-3H-benzothiazol-2-ylideneamine
SMILES: N=C1N(C)C(C=C2)=C(C=C2[N+]([O-])=O)S1
Tpsa: 71.92
Logp: 1.62747
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
3-Methyl-6-nitro-3H-benzothiazol-2-ylideneamine
SMILES:
N=C1N(C)C(C=C2)=C(C=C2[N+]([O-])=O)S1
Tpsa:
71.92
Logp:
1.62747
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1