CS-0458975
2,3-Dihydrobenzo[b][1,4]dioxine-2-carboximidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 85084-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458975-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0458975-1g | In Stock | ₹ 11,037.24 |
| 5g | CS-0458975-5g | In Stock | ₹ 32,769.48 |
CS-0458975 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₂
Molecular Weight
214.65
Synonyms
Benzodioxan-2-carboxamidine hydrochloride
SMILES
N=C(C1OC2=CC=CC=C2OC1)N.[H]Cl
Tpsa
68.33
Logp
1.18417
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85084-36-2 | Benzodioxan-2-carboxamidine, HCl | A2B Chem | ₹ 6,331.44 - ₹ 60,319.80 |
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: Benzodioxan-2-carboxamidine hydrochloride
SMILES: N=C(C1OC2=CC=CC=C2OC1)N.[H]Cl
Tpsa: 68.33
Logp: 1.18417
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
Benzodioxan-2-carboxamidine hydrochloride
SMILES:
N=C(C1OC2=CC=CC=C2OC1)N.[H]Cl
Tpsa:
68.33
Logp:
1.18417
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-(2-Ethyl-phenoxy)-ethylamine
SMILES: NCCOC1=CC=CC=C1CC
Tpsa: 35.25
Logp: 1.5865
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-(2-Ethyl-phenoxy)-ethylamine
SMILES:
NCCOC1=CC=CC=C1CC
Tpsa:
35.25
Logp:
1.5865
H Acceptors:
2
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 2-Methyl-2-propanyl 3-hydroxy-3-phenyl-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(O)(C2=CC=CC=C2)C1
Tpsa: 49.77
Logp: 2.515
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
2-Methyl-2-propanyl 3-hydroxy-3-phenyl-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(O)(C2=CC=CC=C2)C1
Tpsa:
49.77
Logp:
2.515
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO
Molecular Weight: 251.75
Synonyms: 2-CHLORO-N-[1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHYL]ACETAMIDE
SMILES: O=C(NC(C1=CC=C2CCCCC2=C1)C)CCl
Tpsa: 29.1
Logp: 2.9814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO
Molecular Weight:
251.75
Synonyms:
2-CHLORO-N-[1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHYL]ACETAMIDE
SMILES:
O=C(NC(C1=CC=C2CCCCC2=C1)C)CCl
Tpsa:
29.1
Logp:
2.9814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3