CS-0592592
(6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1086376-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0592592-5g | In Stock | ₹ 1,06,008.84 |
| 10g | CS-0592592-10g | In Stock | ₹ 1,27,142.16 |
CS-0592592 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,008.84
GST (18%): ₹ 19,081.591
Total Price: ₹ 1,25,090.431
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
None
SMILES
C1CCC2=NC=C(N2CC1)CO
Tpsa
38.05
Logp
1.1018
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086376-75-1 | (6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepin-3-yl)methanol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: C1CCC2=NC=C(N2CC1)CO
Tpsa: 38.05
Logp: 1.1018
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
C1CCC2=NC=C(N2CC1)CO
Tpsa:
38.05
Logp:
1.1018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅S
Molecular Weight: 319.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C=O)OCO3
Tpsa: 81.7
Logp: 2.33702
H Acceptors: 5
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:
C₁₅H₁₃NO₅S
Molecular Weight:
319.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C=O)OCO3
Tpsa:
81.7
Logp:
2.33702
H Acceptors:
5
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)(C)C1=C(C=C2C3=CC=CC=C3OC2=C1)O
Tpsa: 33.37
Logp: 4.5891
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C=C2C3=CC=CC=C3OC2=C1)O
Tpsa:
33.37
Logp:
4.5891
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: C₈H₇N₅O
Molecular Weight: 189.17
Synonyms: None
SMILES: C=CC(=O)NC1=NC=NC2=C1NC=N2
Tpsa: 83.56
Logp: 0.4774
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:
C₈H₇N₅O
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C=CC(=O)NC1=NC=NC2=C1NC=N2
Tpsa:
83.56
Logp:
0.4774
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2