CS-0465179
Barium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-bis(olate) trihydrate
Manufacturer: ChemScene
CAS Number: 32458-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0465179-25g | In Stock | ₹ 16,598.64 |
CS-0465179 - 25g
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BaCl₂O₇
Molecular Weight
398.34
Synonyms
Chloranilic Acid Barium Salt Trihydrate
SMILES
C1(=C(C(=O)C(=C(C1=O)[O-])Cl)[O-])Cl.[Ba+2].O.O.O
Tpsa
174.76
Logp
-4.0953
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32458-20-1 | 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, barium salt(1:1), trihydrate | A2B Chem | ₹ 12,406.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₆H₆BaCl₂O₇
Molecular Weight: 398.34
Synonyms: Chloranilic Acid Barium Salt Trihydrate
SMILES: C1(=C(C(=O)C(=C(C1=O)[O-])Cl)[O-])Cl.[Ba+2].O.O.O
Tpsa: 174.76
Logp: -4.0953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BaCl₂O₇
Molecular Weight:
398.34
Synonyms:
Chloranilic Acid Barium Salt Trihydrate
SMILES:
C1(=C(C(=O)C(=C(C1=O)[O-])Cl)[O-])Cl.[Ba+2].O.O.O
Tpsa:
174.76
Logp:
-4.0953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00060241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈N₆O₄S
Molecular Weight: 520.60
Synonyms: 1,2-diphenylguanidine,sulfuricaci
SMILES: C1=CC=C(C=C1)NC(=N)NC2=CC=CC=C2.C1=CC=C(C=C1)NC(=N)NC2=CC=CC=C2.OS(=O)(=O)O
Tpsa: 170.42
Logp: 5.63794
H Acceptors: 4
H Donors: 8
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00060241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈N₆O₄S
Molecular Weight:
520.60
Synonyms:
1,2-diphenylguanidine,sulfuricaci
SMILES:
C1=CC=C(C=C1)NC(=N)NC2=CC=CC=C2.C1=CC=C(C=C1)NC(=N)NC2=CC=CC=C2.OS(=O)(=O)O
Tpsa:
170.42
Logp:
5.63794
H Acceptors:
4
H Donors:
8
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18157670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: (6-CHLORO-2-PHENYLPYRIMIDIN-4-YL)METHANOL(WXG03496)
SMILES: C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)CO
Tpsa: 46.01
Logp: 2.2893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18157670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
(6-CHLORO-2-PHENYLPYRIMIDIN-4-YL)METHANOL(WXG03496)
SMILES:
C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)CO
Tpsa:
46.01
Logp:
2.2893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00038476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₁N₅O₄
Molecular Weight: 537.61
Synonyms: 9-(2',3',5'-Tri-O-benzyl-beta-D-arabinofuranosyl)-adenine
SMILES: NC(N=CN=C12)=C1N=CN2[C@H]3[C@@H](OCC4=CC=CC=C4)[C@H](OCC5=CC=CC=C5)[C@@H](COCC6=CC=CC=C6)O3
Tpsa: 106.54
Logp: 4.6935
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00038476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁N₅O₄
Molecular Weight:
537.61
Synonyms:
9-(2',3',5'-Tri-O-benzyl-beta-D-arabinofuranosyl)-adenine
SMILES:
NC(N=CN=C12)=C1N=CN2[C@H]3[C@@H](OCC4=CC=CC=C4)[C@H](OCC5=CC=CC=C5)[C@@H](COCC6=CC=CC=C6)O3
Tpsa:
106.54
Logp:
4.6935
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
11