CS-0545012
5-Bromo-8H-[1,3]dioxolo[4,5-g]indole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 887360-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545012-1g | In Stock | ₹ 70,415.88 |
| 2.5g | CS-0545012-2.5g | In Stock | ₹ 1,45,708.68 |
| 5g | CS-0545012-5g | In Stock | ₹ 1,84,467.36 |
| 10g | CS-0545012-10g | In Stock | ₹ 2,31,867.60 |
CS-0545012 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₄
Molecular Weight
284.06
Synonyms
5-Bromo-8H-1,3-dioxa-8-aza-as-indacene-7-carboxylic acid
SMILES
O=C(C1=CC(C(Br)=CC2=C3OCO2)=C3N1)O
Tpsa
71.55
Logp
2.3573
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887360-42-1 | 5-Bromo-8H-[1,3]dioxolo[4,5-g]indole-7-carboxylic acid | A2B Chem | -- |
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: C₁₀H₆BrNO₄
Molecular Weight: 284.06
Synonyms: 5-Bromo-8H-1,3-dioxa-8-aza-as-indacene-7-carboxylic acid
SMILES: O=C(C1=CC(C(Br)=CC2=C3OCO2)=C3N1)O
Tpsa: 71.55
Logp: 2.3573
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:
C₁₀H₆BrNO₄
Molecular Weight:
284.06
Synonyms:
5-Bromo-8H-1,3-dioxa-8-aza-as-indacene-7-carboxylic acid
SMILES:
O=C(C1=CC(C(Br)=CC2=C3OCO2)=C3N1)O
Tpsa:
71.55
Logp:
2.3573
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: C₁₅H₁₂ClNOS
Molecular Weight: 289.78
Synonyms: 2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
SMILES: C1C(SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl
Tpsa: 29.1
Logp: 4.5156
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂ClNOS
Molecular Weight:
289.78
Synonyms:
2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
SMILES:
C1C(SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl
Tpsa:
29.1
Logp:
4.5156
H Acceptors:
2
H Donors:
1
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: C₉H₁₁N₅
Molecular Weight: 189.22
Synonyms: (4-AMINO-BENZYL)-(2 H-[1,2,4]TRIAZOL-3-YL)-AMINE
SMILES: C1=CC(=CC=C1CNC2=NC=NN2)N
Tpsa: 79.62
Logp: 0.999
H Acceptors: 4
H Donors: 3
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:
C₉H₁₁N₅
Molecular Weight:
189.22
Synonyms:
(4-AMINO-BENZYL)-(2 H-[1,2,4]TRIAZOL-3-YL)-AMINE
SMILES:
C1=CC(=CC=C1CNC2=NC=NN2)N
Tpsa:
79.62
Logp:
0.999
H Acceptors:
4
H Donors:
3
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: C₆H₆N₂OS
Molecular Weight: 154.19
Synonyms: 5,7-Dihydrothieno[3,4-d]pyrimidin-4-ol
SMILES: C1C2=C(CS1)N=CNC2=O
Tpsa: 45.75
Logp: 0.5167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂OS
Molecular Weight:
154.19
Synonyms:
5,7-Dihydrothieno[3,4-d]pyrimidin-4-ol
SMILES:
C1C2=C(CS1)N=CNC2=O
Tpsa:
45.75
Logp:
0.5167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0