CS-0006368
Crocetin disodium
Manufacturer: ChemScene
CAS Number: 591230-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0006368-5-mg | In Stock | ₹ 9,790.00 |
| 10 mg | CS-0006368-10-mg | In Stock | ₹ 13,350.00 |
| 50 mg | CS-0006368-50-mg | In Stock | ₹ 40,050.00 |
| 100 mg | CS-0006368-100-mg | In Stock | ₹ 66,750.00 |
CS-0006368 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
MFCD22572782
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂Na₂O₄
Molecular Weight
372.37
Synonyms
Transcrocetin (disodium); trans-Crocetin (disodium)
SMILES
O=C(O[Na])/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C(O[Na])=O
Tpsa
52.6
Logp
3.6936
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591230-99-8 | Transcrocetinate disodium | A2B Chem | ₹ 12,727.00 - ₹ 33,108.00 |
Related Products
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: 98%
MDL No: MFCD22572782
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂Na₂O₄
Molecular Weight: 372.37
Synonyms: Transcrocetin (disodium); trans-Crocetin (disodium)
SMILES: O=C(O[Na])/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C(O[Na])=O
Tpsa: 52.6
Logp: 3.6936
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22572782
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂Na₂O₄
Molecular Weight:
372.37
Synonyms:
Transcrocetin (disodium); trans-Crocetin (disodium)
SMILES:
O=C(O[Na])/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C(O[Na])=O
Tpsa:
52.6
Logp:
3.6936
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₀N₂O₅S₂
Molecular Weight: 596.80
Synonyms: Ro 2-2222; Thiophanium derivatives
SMILES: O=C1N(CC2=CC=CC=C2)C(C[S+]3C4CCC3)C4N1CC5=CC=CC=C5.O=S(C[C@@]67C(C)([C@@](CC7)([H])CC6=O)C)([O-])=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₂O₅S₂
Molecular Weight:
596.80
Synonyms:
Ro 2-2222; Thiophanium derivatives
SMILES:
O=C1N(CC2=CC=CC=C2)C(C[S+]3C4CCC3)C4N1CC5=CC=CC=C5.O=S(C[C@@]67C(C)([C@@](CC7)([H])CC6=O)C)([O-])=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06596212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 3-tert-Butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate
SMILES: O=C(OC)C1COC(C)(C)N1C(OC(C)(C)C)=O
Tpsa: 65.07
Logp: 1.5314
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06596212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
3-tert-Butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate
SMILES:
O=C(OC)C1COC(C)(C)N1C(OC(C)(C)C)=O
Tpsa:
65.07
Logp:
1.5314
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19217190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 2,3-dihydro-1-Methyl-1H-Isoindole
SMILES: CC1NCC2=CC=CC=C21
Tpsa: 12.03
Logp: 1.8508
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19217190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
2,3-dihydro-1-Methyl-1H-Isoindole
SMILES:
CC1NCC2=CC=CC=C21
Tpsa:
12.03
Logp:
1.8508
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0