CS-0433215
Phenol compound with 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine 1:1
Manufacturer: ChemScene
CAS Number: 57671-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0433215-50g | In Stock | ₹ 76,747.32 |
CS-0433215 - 50g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O
Molecular Weight
246.35
Synonyms
Phenol,compoundwith2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
SMILES
OC1=CC=CC=C1.C23=NCCCN2CCCCC3
Tpsa
35.83
Logp
3.0568
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57671-19-9 | 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH PHENOL (1 | A2B Chem | ₹ 5,133.60 - ₹ 43,464.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
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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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: Phenol,compoundwith2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
SMILES: OC1=CC=CC=C1.C23=NCCCN2CCCCC3
Tpsa: 35.83
Logp: 3.0568
H Acceptors: 3
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
Phenol,compoundwith2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
SMILES:
OC1=CC=CC=C1.C23=NCCCN2CCCCC3
Tpsa:
35.83
Logp:
3.0568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 1,3-Dioxolane, 4-ethynyl-2,2-dimethyl-, (4S)-(9CI)
SMILES: CC1(C)OC[C@H](C#C)O1
Tpsa: 18.46
Logp: 0.7711
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
1,3-Dioxolane, 4-ethynyl-2,2-dimethyl-, (4S)-(9CI)
SMILES:
CC1(C)OC[C@H](C#C)O1
Tpsa:
18.46
Logp:
0.7711
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClNS
Molecular Weight: 147.63
Synonyms: 5-Chloro-2-thiophenemethanamine
SMILES: ClC1=CC=C(CN)S1
Tpsa: 26.02
Logp: 1.8602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClNS
Molecular Weight:
147.63
Synonyms:
5-Chloro-2-thiophenemethanamine
SMILES:
ClC1=CC=C(CN)S1
Tpsa:
26.02
Logp:
1.8602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFN₂O₂
Molecular Weight: 287.09
Synonyms: None
SMILES: O=C1NC(CCN1C2=CC=C(Br)C=C2F)=O
Tpsa: 49.41
Logp: 2.0345
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFN₂O₂
Molecular Weight:
287.09
Synonyms:
None
SMILES:
O=C1NC(CCN1C2=CC=C(Br)C=C2F)=O
Tpsa:
49.41
Logp:
2.0345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1