CS-0441701
6,7,8,9,10,11-Hexahydro-5H-5,9:7,11-dimethano[1,2,4]triazolo[4,3-a]azonin-3-ol
Manufacturer: ChemScene
CAS Number: 117552-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441701-5g | In Stock | ₹ 1,88,659.80 |
CS-0441701 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,659.80
GST (18%): ₹ 33,958.764
Total Price: ₹ 2,22,618.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
None
SMILES
C1C2CC3CC1CC(C2)N4C3=NN=C4O
Tpsa
50.94
Logp
1.8321
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117552-74-6 | 2,5,6,7,8,9,10,11-Octahydro-3h-5,9:7,11-dimethano[1,2,4]triazolo[4,3-a]azonin-3-one | A2B Chem | ₹ 39,956.52 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: C1C2CC3CC1CC(C2)N4C3=NN=C4O
Tpsa: 50.94
Logp: 1.8321
H Acceptors: 4
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
C1C2CC3CC1CC(C2)N4C3=NN=C4O
Tpsa:
50.94
Logp:
1.8321
H Acceptors:
4
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: C₉H₁₁BrN₂O₃
Molecular Weight: 275.10
Synonyms: None
SMILES: CN(C(=O)C1=C(C=C(C=N1)Br)OC)OC
Tpsa: 51.66
Logp: 1.4861
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁BrN₂O₃
Molecular Weight:
275.10
Synonyms:
None
SMILES:
CN(C(=O)C1=C(C=C(C=N1)Br)OC)OC
Tpsa:
51.66
Logp:
1.4861
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₉BrN₂O₂Si
Molecular Weight: 401.41
Synonyms: N-(2-Bromo-5-((tert-butyldimethylsilyloxy)methyl)-pyridin-3-YL)pivalamide
SMILES: CC(C)(C(NC1=C(N=CC(CO[Si](C)(C(C)(C)C)C)=C1)Br)=O)C
Tpsa: 51.22
Logp: 5.3505
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₉BrN₂O₂Si
Molecular Weight:
401.41
Synonyms:
N-(2-Bromo-5-((tert-butyldimethylsilyloxy)methyl)-pyridin-3-YL)pivalamide
SMILES:
CC(C)(C(NC1=C(N=CC(CO[Si](C)(C(C)(C)C)C)=C1)Br)=O)C
Tpsa:
51.22
Logp:
5.3505
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: CC(C)(C(NC1=C(O)C(OC)=NC=C1)=O)C
Tpsa: 71.45
Logp: 1.7804
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC(C)(C(NC1=C(O)C(OC)=NC=C1)=O)C
Tpsa:
71.45
Logp:
1.7804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2