CS-0503772
(3A1s,5a1s)-decahydro-1H,6H-3a,5a,8a,10a-tetraazapyrene
Manufacturer: ChemScene
CAS Number: 74199-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0503772-100mg | In Stock | ₹ 10,267.20 |
CS-0503772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₄
Molecular Weight
222.33
Synonyms
CIS-1,4,8,11-PERHYDROTETRAAZAPYRENE
SMILES
[H][C@@]1([C@]23[H])N4CCN3CCCN2CCN1CCC4
Tpsa
12.96
Logp
-0.3188
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74199-16-9 | Cis-1,4,8,11-perhydrotetraazapyrene | A2B Chem | ₹ 5,903.64 - ₹ 32,427.24 |
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: C₁₂H₂₂N₄
Molecular Weight: 222.33
Synonyms: CIS-1,4,8,11-PERHYDROTETRAAZAPYRENE
SMILES: [H][C@@]1([C@]23[H])N4CCN3CCCN2CCN1CCC4
Tpsa: 12.96
Logp: -0.3188
H Acceptors: 4
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:
C₁₂H₂₂N₄
Molecular Weight:
222.33
Synonyms:
CIS-1,4,8,11-PERHYDROTETRAAZAPYRENE
SMILES:
[H][C@@]1([C@]23[H])N4CCN3CCCN2CCN1CCC4
Tpsa:
12.96
Logp:
-0.3188
H Acceptors:
4
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: C₂₀H₂₂O₆
Molecular Weight: 358.39
Synonyms: 4,4'-[Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol)
SMILES: OC1=CC=C(C2OCC3C2COC3C4=CC=C(O)C(OC)=C4)C=C1OC
Tpsa: 77.38
Logp: 3.1902
H Acceptors: 6
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:
C₂₀H₂₂O₆
Molecular Weight:
358.39
Synonyms:
4,4'-[Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol)
SMILES:
OC1=CC=C(C2OCC3C2COC3C4=CC=C(O)C(OC)=C4)C=C1OC
Tpsa:
77.38
Logp:
3.1902
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: None
SMILES: O=C(O)C(F)(F)C1=CC=CC=C1F
Tpsa: 37.3
Logp: 2.0021
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
None
SMILES:
O=C(O)C(F)(F)C1=CC=CC=C1F
Tpsa:
37.3
Logp:
2.0021
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₅O
Molecular Weight: 226.14
Synonyms: 2，2-difluoro-2-(2-(trifluoromethyl)phenyl)ethan-1-ol
SMILES: OCC(F)(F)C1=CC=CC=C1C(F)(F)F
Tpsa: 20.23
Logp: 2.7895
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₅O
Molecular Weight:
226.14
Synonyms:
2，2-difluoro-2-(2-(trifluoromethyl)phenyl)ethan-1-ol
SMILES:
OCC(F)(F)C1=CC=CC=C1C(F)(F)F
Tpsa:
20.23
Logp:
2.7895
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2