CS-0571425
5-(2,3-Dimethylbenzyl)-1H-imidazole hydrochloride hydrate
Manufacturer: ChemScene
CAS Number: 90038-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0571425-2mg | In Stock | ₹ 6,331.44 |
| 5mg | CS-0571425-5mg | In Stock | ₹ 6,417.00 |
| 10mg | CS-0571425-10mg | In Stock | ₹ 7,529.28 |
| 25mg | CS-0571425-25mg | In Stock | ₹ 9,753.84 |
CS-0571425 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂O
Molecular Weight
240.73
Synonyms
Detomidine hydrochloride monohydrate
SMILES
CC1=C(C(=CC=C1)CC2=CN=CN2)C.O.Cl
Tpsa
60.18
Logp
2.21444
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90038-00-9 | 1H-Imidazole, 4-[(2,3-dimethylphenyl)methyl]-, monohydrochloride,monohydrate | A2B Chem | -- |
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: Detomidine hydrochloride monohydrate
SMILES: CC1=C(C(=CC=C1)CC2=CN=CN2)C.O.Cl
Tpsa: 60.18
Logp: 2.21444
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
Detomidine hydrochloride monohydrate
SMILES:
CC1=C(C(=CC=C1)CC2=CN=CN2)C.O.Cl
Tpsa:
60.18
Logp:
2.21444
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: C₇H₇F₅N₂O₂
Molecular Weight: 246.13
Synonyms: None
SMILES: OCC1=C(OC(F)F)N(C)N=C1C(F)(F)F
Tpsa: 47.28
Logp: 1.5326
H Acceptors: 4
H Donors: 1
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:
C₇H₇F₅N₂O₂
Molecular Weight:
246.13
Synonyms:
None
SMILES:
OCC1=C(OC(F)F)N(C)N=C1C(F)(F)F
Tpsa:
47.28
Logp:
1.5326
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide
SMILES: O=C(N1C2=CC=CC=C2C=C(OC(C)=O)C3=CC=CC=C31)N
Tpsa: 72.63
Logp: 3.278
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide
SMILES:
O=C(N1C2=CC=CC=C2C=C(OC(C)=O)C3=CC=CC=C31)N
Tpsa:
72.63
Logp:
3.278
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: C11H11ClO4
Molecular Weight: 242.66
Synonyms: DiMethyl 5-ChloroMethyl-1,3-Benzene-Dicarboxylate
SMILES: COC(=O)C1=CC(=CC(=C1)CCl)C(=O)OC
Tpsa: 52.6
Logp: 1.9986
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:
C11H11ClO4
Molecular Weight:
242.66
Synonyms:
DiMethyl 5-ChloroMethyl-1,3-Benzene-Dicarboxylate
SMILES:
COC(=O)C1=CC(=CC(=C1)CCl)C(=O)OC
Tpsa:
52.6
Logp:
1.9986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3