CS-0376657
2,8-Dimethyl-6,12-dihydro-5,11-methanodibenzo[b,f][1,5]diazocine
Manufacturer: ChemScene
CAS Number: 529-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0376657-250g | In Stock | ₹ 1,45,794.24 |
CS-0376657 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂
Molecular Weight
250.34
Synonyms
Troeger's base
SMILES
CC1=CC=C2N3CC4=CC(C)=CC=C4N(C3)CC2=C1
Tpsa
6.48
Logp
3.60114
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Troger′s Base | Sigma Aldrich | ₹ 3,674.10 | |
 | 529-81-7 | Troger’s Base | A2B Chem | ₹ 2,994.60 - ₹ 8,299.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: Troeger's base
SMILES: CC1=CC=C2N3CC4=CC(C)=CC=C4N(C3)CC2=C1
Tpsa: 6.48
Logp: 3.60114
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
Troeger's base
SMILES:
CC1=CC=C2N3CC4=CC(C)=CC=C4N(C3)CC2=C1
Tpsa:
6.48
Logp:
3.60114
H Acceptors:
2
H Donors:
0
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: C₉H₁₀ClNO₄
Molecular Weight: 231.63
Synonyms: 3-Pyridinecarboxylic acid, 5-chloro-6-(hydroxymethyl)-2-methoxy-, methyl ester
SMILES: O=C(C1=CC(Cl)=C(CO)N=C1OC)OC
Tpsa: 68.65
Logp: 1.0225
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀ClNO₄
Molecular Weight:
231.63
Synonyms:
3-Pyridinecarboxylic acid, 5-chloro-6-(hydroxymethyl)-2-methoxy-, methyl ester
SMILES:
O=C(C1=CC(Cl)=C(CO)N=C1OC)OC
Tpsa:
68.65
Logp:
1.0225
H Acceptors:
5
H Donors:
1
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: C₉H₁₀FNO₄
Molecular Weight: 215.18
Synonyms: 3-Pyridinecarboxylic acid, 5-fluoro-6-(hydroxymethyl)-2-methoxy-, methyl ester
SMILES: O=C(C1=CC(F)=C(CO)N=C1OC)OC
Tpsa: 68.65
Logp: 0.5082
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀FNO₄
Molecular Weight:
215.18
Synonyms:
3-Pyridinecarboxylic acid, 5-fluoro-6-(hydroxymethyl)-2-methoxy-, methyl ester
SMILES:
O=C(C1=CC(F)=C(CO)N=C1OC)OC
Tpsa:
68.65
Logp:
0.5082
H Acceptors:
5
H Donors:
1
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: C₉H₇IO₂
Molecular Weight: 274.06
Synonyms: 1H-Inden-1-one, 2,3-dihydro-5-hydroxy-4-iodo-
SMILES: O=C1CCC2=C1C=CC(O)=C2I
Tpsa: 37.3
Logp: 2.1257
H Acceptors: 2
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:
C₉H₇IO₂
Molecular Weight:
274.06
Synonyms:
1H-Inden-1-one, 2,3-dihydro-5-hydroxy-4-iodo-
SMILES:
O=C1CCC2=C1C=CC(O)=C2I
Tpsa:
37.3
Logp:
2.1257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0