CS-0100511
Crocetine dimethyl ester
Manufacturer: ChemScene
CAS Number: 5892-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0100511-5-mg | In Stock | ₹ 34,224.00 |
CS-0100511 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
MFCD28016007
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₈O₄
Molecular Weight
356.46
Synonyms
Dimethylcrocetin
SMILES
COC(/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C(OC)=O)=O
Tpsa
52.6
Logp
4.7862
H Acceptors
4
H Donors
0
Rotatable Bonds
8
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: MFCD28016007
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₄
Molecular Weight: 356.46
Synonyms: Dimethylcrocetin
SMILES: COC(/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C(OC)=O)=O
Tpsa: 52.6
Logp: 4.7862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28016007
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₄
Molecular Weight:
356.46
Synonyms:
Dimethylcrocetin
SMILES:
COC(/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C(OC)=O)=O
Tpsa:
52.6
Logp:
4.7862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: methyl 1,1-dioxothiane-4-carboxylate
SMILES: O=C(C(CC1)CCS1(=O)=O)OC
Tpsa: 60.44
Logp: -0.0158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
methyl 1,1-dioxothiane-4-carboxylate
SMILES:
O=C(C(CC1)CCS1(=O)=O)OC
Tpsa:
60.44
Logp:
-0.0158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Methyl 2-Nitro-m-anisate
SMILES: O=C(OC)C1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 1.39
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00051968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Methyl 2-Nitro-m-anisate
SMILES:
O=C(OC)C1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
1.39
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03788969
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: (2-Nitro-6-phenoxyphenyl)amine
SMILES: NC1=CC(OC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 2.9693
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03788969
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
(2-Nitro-6-phenoxyphenyl)amine
SMILES:
NC1=CC(OC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
2.9693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3