CS-8023
Xanthotoxol
Manufacturer: ChemScene
CAS Number: 2009-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-8023-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-8023-5g | In Stock | ₹ 18,423.00 |
CS-8023 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD00017408
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆O₄
Molecular Weight
202.16
Synonyms
8-Hydroxypsoralen
SMILES
O=C1OC(C(C=C1)=C2)=C(O)C3=C2C=CO3
Tpsa
63.58
Logp
2.2448
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2009-24-7 | Xanthotoxol | A2B Chem | ₹ 2,670.00 - ₹ 53,133.00 |
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: MFCD00017408
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆O₄
Molecular Weight: 202.16
Synonyms: 8-Hydroxypsoralen
SMILES: O=C1OC(C(C=C1)=C2)=C(O)C3=C2C=CO3
Tpsa: 63.58
Logp: 2.2448
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00017408
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆O₄
Molecular Weight:
202.16
Synonyms:
8-Hydroxypsoralen
SMILES:
O=C1OC(C(C=C1)=C2)=C(O)C3=C2C=CO3
Tpsa:
63.58
Logp:
2.2448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00128958
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂S
Molecular Weight: 133.17
Synonyms: 1,3-Thiazolidine-4-carboxylic acid
SMILES: O=C(C1NCSC1)O
Tpsa: 49.33
Logp: -0.2665
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00128958
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂S
Molecular Weight:
133.17
Synonyms:
1,3-Thiazolidine-4-carboxylic acid
SMILES:
O=C(C1NCSC1)O
Tpsa:
49.33
Logp:
-0.2665
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00190163
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇O₄.CH₄N₂O.₁/₂Ca
Molecular Weight: 259.24
Synonyms: None
SMILES: O=C([O-])C1=CC=CC=C1OC(C)=O.NC(N)=O.[0.5Ca2+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00190163
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇O₄.CH₄N₂O.₁/₂Ca
Molecular Weight:
259.24
Synonyms:
None
SMILES:
O=C([O-])C1=CC=CC=C1OC(C)=O.NC(N)=O.[0.5Ca2+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00004351
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 4-Biphenylacetic acid
SMILES: O=C(O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 37.3
Logp: 2.9807
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004351
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
4-Biphenylacetic acid
SMILES:
O=C(O)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
37.3
Logp:
2.9807
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3