CS-0044114
Morin hydrate
Manufacturer: ChemScene
CAS Number: 654055-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0044114-5g | In Stock | ₹ 4,450.00 |
| 25g | CS-0044114-25g | In Stock | ₹ 18,957.00 |
CS-0044114 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O₇·xH₂O
Molecular Weight
None
Synonyms
None
SMILES
O=C1C(O)=C(C2=CC=C(O)C=C2O)OC3=CC(O)=CC(O)=C13.[xH2O]
Tpsa
131.36
Logp
2.6241
H Acceptors
7
H Donors
5
Rotatable Bonds
1
Other Options
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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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₇·xH₂O
Molecular Weight: None
Synonyms: None
SMILES: O=C1C(O)=C(C2=CC=C(O)C=C2O)OC3=CC(O)=CC(O)=C13.[xH2O]
Tpsa: 131.36
Logp: 2.6241
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₇·xH₂O
Molecular Weight:
None
Synonyms:
None
SMILES:
O=C1C(O)=C(C2=CC=C(O)C=C2O)OC3=CC(O)=CC(O)=C13.[xH2O]
Tpsa:
131.36
Logp:
2.6241
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: 1-(3,5-DICHLOR-PHENYL)PIPERAZINE
SMILES: ClC1=CC(Cl)=CC(N2CCNCC2)=C1
Tpsa: 15.27
Logp: 2.403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
1-(3,5-DICHLOR-PHENYL)PIPERAZINE
SMILES:
ClC1=CC(Cl)=CC(N2CCNCC2)=C1
Tpsa:
15.27
Logp:
2.403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22495411
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: QJKVDFRAKMVERC-UHFFFAOYSA-N
SMILES: O=C(OCC1=CC=CC=C1)CCBr
Tpsa: 26.3
Logp: 2.5148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22495411
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
QJKVDFRAKMVERC-UHFFFAOYSA-N
SMILES:
O=C(OCC1=CC=CC=C1)CCBr
Tpsa:
26.3
Logp:
2.5148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08457957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BN₃O₂
Molecular Weight: 221.06
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1
Tpsa: 70.26
Logp: 0.358
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08457957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BN₃O₂
Molecular Weight:
221.06
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1
Tpsa:
70.26
Logp:
0.358
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1