CS-0081122
Chromotropic acid disodium dihydrate
Manufacturer: ChemScene
CAS Number: 5808-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0081122-100g | In Stock | ₹ 6,759.24 |
| 500g | CS-0081122-500g | In Stock | ₹ 27,122.52 |
CS-0081122 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD00003968
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Na₂O₁₀S₂
Molecular Weight
400.29
Synonyms
None
SMILES
O=S(C1=CC(O)=C2C(O)=CC(S(=O)(O[Na])=O)=CC2=C1)(O[Na])=O.O.O
Tpsa
190.2
Logp
-1.8208
H Acceptors
8
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Chromotropic acid disodium salt dihydrate technical grade | 5808-22-0 | MFCD00150612 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,237.11 | |
 | Sigma Aldrich Fine Chemicals Biosciences Chromotropic acid disodium salt dihydrate technical grade | 5808-22-0 | MFCD00150612 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,295.53 | |
 | Chromotropic acid disodium salt dihydrate | Supelco | ₹ 24,170.00 | |
 | Chromotropic acid disodium salt dihydrate | Sigma Aldrich | ₹ 10,380.00 - ₹ 38,558.65 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00003968
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Na₂O₁₀S₂
Molecular Weight: 400.29
Synonyms: None
SMILES: O=S(C1=CC(O)=C2C(O)=CC(S(=O)(O[Na])=O)=CC2=C1)(O[Na])=O.O.O
Tpsa: 190.2
Logp: -1.8208
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00003968
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Na₂O₁₀S₂
Molecular Weight:
400.29
Synonyms:
None
SMILES:
O=S(C1=CC(O)=C2C(O)=CC(S(=O)(O[Na])=O)=CC2=C1)(O[Na])=O.O.O
Tpsa:
190.2
Logp:
-1.8208
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00052336
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(OC)C(C=CC=C1)=C1OC(F)(F)F
Tpsa: 35.53
Logp: 2.3718
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052336
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(OC)C(C=CC=C1)=C1OC(F)(F)F
Tpsa:
35.53
Logp:
2.3718
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00204176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: N-[2-(Trifluoromethoxy)phenyl]acetamide
SMILES: CC(NC1=C(OC(F)(F)F)C=CC=C1)=O
Tpsa: 38.33
Logp: 2.5436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00204176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
N-[2-(Trifluoromethoxy)phenyl]acetamide
SMILES:
CC(NC1=C(OC(F)(F)F)C=CC=C1)=O
Tpsa:
38.33
Logp:
2.5436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08063643
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₆S₂
Molecular Weight: 432.55
Synonyms: SQ 14551
SMILES: O=C([C@@H](CSSC[C@H](C(N1[C@H](C(O)=O)CCC1)=O)C)C)N2[C@H](C(O)=O)CCC2
Tpsa: 115.22
Logp: 1.7912
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD08063643
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₆S₂
Molecular Weight:
432.55
Synonyms:
SQ 14551
SMILES:
O=C([C@@H](CSSC[C@H](C(N1[C@H](C(O)=O)CCC1)=O)C)C)N2[C@H](C(O)=O)CCC2
Tpsa:
115.22
Logp:
1.7912
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9