CS-0433431
Copper sulfate pentahydrate, 99.9%
Manufacturer: ChemScene
CAS Number: 7758-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433431-250mg | In Stock | ₹ 2,314.00 |
CS-0433431 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
99.9%
MDL No
MFCD00149681
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
CuH₁₀O₉S
Molecular Weight
249.69
Synonyms
None
SMILES
O=S([O-])([O-])=O.[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[Cu+2]
Tpsa
237.76
Logp
-5.464
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 99.9%
MDL No: MFCD00149681
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CuH₁₀O₉S
Molecular Weight: 249.69
Synonyms: None
SMILES: O=S([O-])([O-])=O.[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[Cu+2]
Tpsa: 237.76
Logp: -5.464
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
99.9%
MDL No:
MFCD00149681
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CuH₁₀O₉S
Molecular Weight:
249.69
Synonyms:
None
SMILES:
O=S([O-])([O-])=O.[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[Cu+2]
Tpsa:
237.76
Logp:
-5.464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: 214273-19-5
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: N,N-DIMETHYL-2(R)-MORPHOLINMETHANAMINE
SMILES: CN(C)C[C@H]1CNCCO1
Tpsa: 24.5
Logp: -0.4636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
214273-19-5
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
N,N-DIMETHYL-2(R)-MORPHOLINMETHANAMINE
SMILES:
CN(C)C[C@H]1CNCCO1
Tpsa:
24.5
Logp:
-0.4636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11226785
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: FMoc-OaMb
SMILES: O=C(O)C1=CC=CC=C1CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.4235
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11226785
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
FMoc-OaMb
SMILES:
O=C(O)C1=CC=CC=C1CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.4235
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06858703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O
Molecular Weight: 218.20
Synonyms: 4-(3,5-Difluorophenyl)benzaldehyde
SMILES: O=CC1=CC=C(C2=CC(F)=CC(F)=C2)C=C1
Tpsa: 17.07
Logp: 3.4443
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06858703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O
Molecular Weight:
218.20
Synonyms:
4-(3,5-Difluorophenyl)benzaldehyde
SMILES:
O=CC1=CC=C(C2=CC(F)=CC(F)=C2)C=C1
Tpsa:
17.07
Logp:
3.4443
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2