CS-0545743
5H-[1,3]dioxolo[4,5-f]indole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 32471-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545743-100mg | In Stock | ₹ 10,413.00 |
| 250mg | CS-0545743-250mg | In Stock | ₹ 17,444.00 |
| 1g | CS-0545743-1g | In Stock | ₹ 46,458.00 |
CS-0545743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₄
Molecular Weight
205.17
Synonyms
None
SMILES
O=C(O)C1=CNC=2C=C3OCOC3=CC21
Tpsa
71.55
Logp
1.5948
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: None
SMILES: O=C(O)C1=CNC=2C=C3OCOC3=CC21
Tpsa: 71.55
Logp: 1.5948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
None
SMILES:
O=C(O)C1=CNC=2C=C3OCOC3=CC21
Tpsa:
71.55
Logp:
1.5948
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: dihydroindenylhydroxyphenylacetamide
SMILES: C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)O
Tpsa: 49.33
Logp: 3.0621
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
dihydroindenylhydroxyphenylacetamide
SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)O
Tpsa:
49.33
Logp:
3.0621
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: N-methyl-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide
SMILES: O=C(C1=CC=C(N2N=CC=C2)C([N+]([O-])=O)=C1)NC
Tpsa: 90.06
Logp: 1.1401
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
N-methyl-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide
SMILES:
O=C(C1=CC=C(N2N=CC=C2)C([N+]([O-])=O)=C1)NC
Tpsa:
90.06
Logp:
1.1401
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FN₃O₅S
Molecular Weight: 353.33
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC=C(F)C([N+]([O-])=O)=C2)=O)C=C1)=O
Tpsa: 118.41
Logp: 2.4931
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₃O₅S
Molecular Weight:
353.33
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC=C(F)C([N+]([O-])=O)=C2)=O)C=C1)=O
Tpsa:
118.41
Logp:
2.4931
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5