CS-0315513
(6,7-Dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[1,2-d]imidazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 870544-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315513-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0315513-1g | In Stock | ₹ 26,878.00 |
CS-0315513 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
None
SMILES
C1COC2=C(C=C3C(=C2)N=C(CO)N3)O1
Tpsa
67.37
Logp
0.8264
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870544-33-5 | 6,7-Dihydro-1h-[1,4]dioxino[2,3-f]benzimidazol-2-ylmethanol | A2B Chem | ₹ 12,638.00 - ₹ 29,904.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: C1COC2=C(C=C3C(=C2)N=C(CO)N3)O1
Tpsa: 67.37
Logp: 0.8264
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
C1COC2=C(C=C3C(=C2)N=C(CO)N3)O1
Tpsa:
67.37
Logp:
0.8264
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: 2-Chloro-5-[(chloroacetyl)amino]benzoic acid
SMILES: ClCC(NC1=CC(C(O)=O)=C(Cl)C=C1)=O
Tpsa: 66.4
Logp: 2.2155
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
2-Chloro-5-[(chloroacetyl)amino]benzoic acid
SMILES:
ClCC(NC1=CC(C(O)=O)=C(Cl)C=C1)=O
Tpsa:
66.4
Logp:
2.2155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: 4-[(2-Furylmethyl)thio]aniline
SMILES: C1=COC(=C1)CSC2=CC=C(C=C2)N
Tpsa: 39.16
Logp: 3.1541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
4-[(2-Furylmethyl)thio]aniline
SMILES:
C1=COC(=C1)CSC2=CC=C(C=C2)N
Tpsa:
39.16
Logp:
3.1541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₃S
Molecular Weight: 244.27
Synonyms: None
SMILES: O=C(NC1=NN=C(CC)S1)C(NCCO)=O
Tpsa: 104.21
Logp: -0.8525
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₃S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=C(NC1=NN=C(CC)S1)C(NCCO)=O
Tpsa:
104.21
Logp:
-0.8525
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4