CS-0336976
1,2,3,4,4A,4b,5,6,7,8,8a,8b-dodecahydrotriphenylene
Manufacturer: ChemScene
CAS Number: 1610-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336976-1g | In Stock | ₹ 8,128.20 |
CS-0336976 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄
Molecular Weight
240.38
Synonyms
1,2,3,4,5,6,7,8,9,10,11,12-Dodecahydrotriphenylene
SMILES
C12CCCCC1=C3C=CC=CC3C4CCCCC24
Tpsa
0
Logp
5.0354
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dodecahydrotriphenylene | Sigma Aldrich | ₹ 18,073.73 | |
 | 1610-39-5 | Triphenylene, 1,2,3,4,5,6,7,8,9,10,11,12-dodecahydro- | A2B Chem | ₹ 4,791.36 - ₹ 31,486.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
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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: C₁₈H₂₄
Molecular Weight: 240.38
Synonyms: 1,2,3,4,5,6,7,8,9,10,11,12-Dodecahydrotriphenylene
SMILES: C12CCCCC1=C3C=CC=CC3C4CCCCC24
Tpsa: 0
Logp: 5.0354
H Acceptors: 0
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:
C₁₈H₂₄
Molecular Weight:
240.38
Synonyms:
1,2,3,4,5,6,7,8,9,10,11,12-Dodecahydrotriphenylene
SMILES:
C12CCCCC1=C3C=CC=CC3C4CCCCC24
Tpsa:
0
Logp:
5.0354
H Acceptors:
0
H Donors:
0
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: C₄H₃ClN₄O₂
Molecular Weight: 174.55
Synonyms: 4-Chloro-5-nitro-pyrimidin-2-ylamine
SMILES: NC1=NC=C([N+]([O-])=O)C(Cl)=N1
Tpsa: 94.94
Logp: 0.6204
H Acceptors: 5
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:
C₄H₃ClN₄O₂
Molecular Weight:
174.55
Synonyms:
4-Chloro-5-nitro-pyrimidin-2-ylamine
SMILES:
NC1=NC=C([N+]([O-])=O)C(Cl)=N1
Tpsa:
94.94
Logp:
0.6204
H Acceptors:
5
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: C₁₆H₁₉BrN₂O₃
Molecular Weight: 367.24
Synonyms: [2-(3-methoxyphenyl)ethyl](4-nitrobenzyl)amine hydrobromide
SMILES: COC1=CC(CCNCC2=CC=C([N+]([O-])=O)C=C2)=CC=C1.[H]Br
Tpsa: 64.4
Logp: 3.5136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₃
Molecular Weight:
367.24
Synonyms:
[2-(3-methoxyphenyl)ethyl](4-nitrobenzyl)amine hydrobromide
SMILES:
COC1=CC(CCNCC2=CC=C([N+]([O-])=O)C=C2)=CC=C1.[H]Br
Tpsa:
64.4
Logp:
3.5136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrClNO
Molecular Weight: 356.69
Synonyms: None
SMILES: COC1=CC=C(C=C1)CCNCC2=CC=C(C=C2)Cl.Br
Tpsa: 21.26
Logp: 4.2588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrClNO
Molecular Weight:
356.69
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CCNCC2=CC=C(C=C2)Cl.Br
Tpsa:
21.26
Logp:
4.2588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6