CS-0341889
5H-[1,3]Dioxolo[4,5-f]indole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 106517-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341889-1g | In Stock | ₹ 1,65,558.60 |
| 5g | CS-0341889-5g | In Stock | ₹ 5,84,802.60 |
CS-0341889 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,558.60
GST (18%): ₹ 29,800.548
Total Price: ₹ 1,95,359.148
Purity
97%
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
5,6-Methylenedioxy-2-indole carboxylic acid
SMILES
C1=C(C(=O)O)NC2=CC3=C(C=C12)OCO3
Tpsa
71.55
Logp
1.5948
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106517-64-0 | 5H-[1,3]Dioxolo[4,5-f]indole-6-carboxylic acid | A2B Chem | ₹ 40,897.68 - ₹ 4,37,040.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
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: 5,6-Methylenedioxy-2-indole carboxylic acid
SMILES: C1=C(C(=O)O)NC2=CC3=C(C=C12)OCO3
Tpsa: 71.55
Logp: 1.5948
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
5,6-Methylenedioxy-2-indole carboxylic acid
SMILES:
C1=C(C(=O)O)NC2=CC3=C(C=C12)OCO3
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: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: None
SMILES: N=1OC2=CC=CC(B3OC(C)(C)C(O3)(C)C)=C2C1
Tpsa: 44.49
Logp: 2.127
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
None
SMILES:
N=1OC2=CC=CC(B3OC(C)(C)C(O3)(C)C)=C2C1
Tpsa:
44.49
Logp:
2.127
H Acceptors:
4
H Donors:
0
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: C₂₀H₂₆N₂O₃S
Molecular Weight: 374.50
Synonyms: 2-Phenyl-2,7-diaza-spiro4.4none p-toluenesulfote
SMILES: CC1=CC=C(S(=O)(O)=O)C=C1.N2(C3=CC=CC=C3)CC4(CNCC4)CC2
Tpsa: 69.64
Logp: 3.11812
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₃S
Molecular Weight:
374.50
Synonyms:
2-Phenyl-2,7-diaza-spiro4.4none p-toluenesulfote
SMILES:
CC1=CC=C(S(=O)(O)=O)C=C1.N2(C3=CC=CC=C3)CC4(CNCC4)CC2
Tpsa:
69.64
Logp:
3.11812
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: 2-chloro-4-methylbenzimidamide hydrochloride
SMILES: CC1=CC(=C(C=C1)C(=N)N)Cl.Cl
Tpsa: 49.87
Logp: 2.35429
H Acceptors: 1
H Donors: 2
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:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
2-chloro-4-methylbenzimidamide hydrochloride
SMILES:
CC1=CC(=C(C=C1)C(=N)N)Cl.Cl
Tpsa:
49.87
Logp:
2.35429
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1