CS-4568
Carsalam
Manufacturer: ChemScene
CAS Number: 2037-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-4568-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-4568-100g | In Stock | ₹ 10,438.32 |
| 500g | CS-4568-500g | In Stock | ₹ 35,507.40 |
CS-4568 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
MFCD00600566
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₃
Molecular Weight
163.13
Synonyms
Carbonylsalicylamide
SMILES
O=C(N1)OC2=CC=CC=C2C1=O
Tpsa
63.07
Logp
0.4813
H Acceptors
3
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
N/A
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00600566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: Carbonylsalicylamide
SMILES: O=C(N1)OC2=CC=CC=C2C1=O
Tpsa: 63.07
Logp: 0.4813
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00600566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
Carbonylsalicylamide
SMILES:
O=C(N1)OC2=CC=CC=C2C1=O
Tpsa:
63.07
Logp:
0.4813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00041215
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Propazol; 2-Benzimidazolepropionic acid
SMILES: O=C(O)CCC1=NC2=CC=CC=C2N1
Tpsa: 65.98
Logp: 1.5801
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00041215
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Propazol; 2-Benzimidazolepropionic acid
SMILES:
O=C(O)CCC1=NC2=CC=CC=C2N1
Tpsa:
65.98
Logp:
1.5801
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00024962
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₆S
Molecular Weight: 308.31
Synonyms: Benzophenone-4
SMILES: O=S(C1=CC(C(C2=CC=CC=C2)=O)=C(O)C=C1OC)(O)=O
Tpsa: 100.9
Logp: 1.8785
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00024962
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₆S
Molecular Weight:
308.31
Synonyms:
Benzophenone-4
SMILES:
O=S(C1=CC(C(C2=CC=CC=C2)=O)=C(O)C=C1OC)(O)=O
Tpsa:
100.9
Logp:
1.8785
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00017309
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₆
Molecular Weight: 286.24
Synonyms: Luteoline; Luteolol; Digitoflavone
SMILES: O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13
Tpsa: 111.13
Logp: 2.2824
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017309
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₆
Molecular Weight:
286.24
Synonyms:
Luteoline; Luteolol; Digitoflavone
SMILES:
O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13
Tpsa:
111.13
Logp:
2.2824
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1