CS-0340567
6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-ethanamine
Manufacturer: ChemScene
CAS Number: 13296-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340567-1g | In Stock | ₹ 1,97,224.00 |
| 5g | CS-0340567-5g | In Stock | ₹ 7,33,004.00 |
CS-0340567 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,224.00
GST (18%): ₹ 35,500.32
Total Price: ₹ 2,32,724.32
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N
Molecular Weight
165.28
Synonyms
2-(6,6-Dimethyl-bicyclo[3.1.1]hept-2-EN-2-YL)-ethylamine
SMILES
CC1(C)C2CC=C(CCN)C1C2
Tpsa
26.02
Logp
2.3276
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(66-Dimethyl-bicyclo[3.1.1]hept-2-en-2-yl)-ethylamine / 50mg / 586130878 / 20R0057 / 97.000 / 13296-30-5 / MFCD23131290 / 165.280 / C11H19N | eMolecules | ₹ 32,621.17 | |
 | 13296-30-5 | 2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanamine | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N
Molecular Weight: 165.28
Synonyms: 2-(6,6-Dimethyl-bicyclo[3.1.1]hept-2-EN-2-YL)-ethylamine
SMILES: CC1(C)C2CC=C(CCN)C1C2
Tpsa: 26.02
Logp: 2.3276
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N
Molecular Weight:
165.28
Synonyms:
2-(6,6-Dimethyl-bicyclo[3.1.1]hept-2-EN-2-YL)-ethylamine
SMILES:
CC1(C)C2CC=C(CCN)C1C2
Tpsa:
26.02
Logp:
2.3276
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂
Molecular Weight: 238.76
Synonyms: 2-Phenyl-2,7-diaza-spiro4.4none hydrochloride
SMILES: [H]Cl.N1(C2=CC=CC=C2)CC3(CNCC3)CC1
Tpsa: 15.27
Logp: 2.2982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂
Molecular Weight:
238.76
Synonyms:
2-Phenyl-2,7-diaza-spiro4.4none hydrochloride
SMILES:
[H]Cl.N1(C2=CC=CC=C2)CC3(CNCC3)CC1
Tpsa:
15.27
Logp:
2.2982
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: C₆H₃BrF₃NO₂S
Molecular Weight: 290.06
Synonyms: Methyl 5-bromo-4-(trifluoromethyl)thiazole-2-carboxylate
SMILES: COC(=O)C1=NC(=C(Br)S1)C(F)(F)F
Tpsa: 39.19
Logp: 2.711
H Acceptors: 4
H Donors: 0
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:
C₆H₃BrF₃NO₂S
Molecular Weight:
290.06
Synonyms:
Methyl 5-bromo-4-(trifluoromethyl)thiazole-2-carboxylate
SMILES:
COC(=O)C1=NC(=C(Br)S1)C(F)(F)F
Tpsa:
39.19
Logp:
2.711
H Acceptors:
4
H Donors:
0
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: Octahydro-cyclopenta[c]pyrrol-4-ol
SMILES: C1CC(C2CNCC12)O
Tpsa: 32.26
Logp: -0.0233
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
Octahydro-cyclopenta[c]pyrrol-4-ol
SMILES:
C1CC(C2CNCC12)O
Tpsa:
32.26
Logp:
-0.0233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0