CS-0155371
6-Bromo-4-nitro-2,3-dihydro-1H-inden-5-ol
Manufacturer: ChemScene
CAS Number: 139515-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155371-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0155371-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-0155371-1g | In Stock | ₹ 21,903.36 |
| 5g | CS-0155371-5g | In Stock | ₹ 61,432.08 |
CS-0155371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
MFCD23136024
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₃
Molecular Weight
258.07
Synonyms
6-Bromo-2,3-Dihydro-4-Nitro-1H-Inden-5-Ol
SMILES
C1CC2=CC(=C(C(=C2C1)[N+](=O)[O-])O)Br
Tpsa
63.37
Logp
2.5516
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Inden-5-ol, 6-bromo-2,3-dihydro-4-nitro- | Aaron Chemicals LLC | ₹ 6,160.32 - ₹ 67,164.60 | |
 | 139515-86-9 | 6-Bromo-4-nitro-2,3-dihydro-1h-inden-5-ol | A2B Chem | ₹ 7,272.60 - ₹ 67,079.04 |
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: 97%
MDL No: MFCD23136024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: 6-Bromo-2,3-Dihydro-4-Nitro-1H-Inden-5-Ol
SMILES: C1CC2=CC(=C(C(=C2C1)[N+](=O)[O-])O)Br
Tpsa: 63.37
Logp: 2.5516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23136024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
6-Bromo-2,3-Dihydro-4-Nitro-1H-Inden-5-Ol
SMILES:
C1CC2=CC(=C(C(=C2C1)[N+](=O)[O-])O)Br
Tpsa:
63.37
Logp:
2.5516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrFNO₂
Molecular Weight: 312.13
Synonyms: 5-Bromo-7-fluoro-1,2,3,4-tetrahydrocyclopent[b]indole-3-acetic acid
SMILES: C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3Br)F
Tpsa: 53.09
Logp: 3.574
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrFNO₂
Molecular Weight:
312.13
Synonyms:
5-Bromo-7-fluoro-1,2,3,4-tetrahydrocyclopent[b]indole-3-acetic acid
SMILES:
C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3Br)F
Tpsa:
53.09
Logp:
3.574
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02730276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: (4-Oxo-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno-[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(CC(=O)O)C=N3
Tpsa: 72.19
Logp: 1.0313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02730276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
(4-Oxo-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno-[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES:
C1CC2=C(C1)SC3=C2C(=O)N(CC(=O)O)C=N3
Tpsa:
72.19
Logp:
1.0313
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17276640
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS
Molecular Weight: 152.21
Synonyms: 5,6-Dihydro-4H-cyclopenta[b]-thiophene-2-carbaldehyde
SMILES: C1CC2=C(C1)SC(=C2)C=O
Tpsa: 17.07
Logp: 2.0493
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17276640
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
5,6-Dihydro-4H-cyclopenta[b]-thiophene-2-carbaldehyde
SMILES:
C1CC2=C(C1)SC(=C2)C=O
Tpsa:
17.07
Logp:
2.0493
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1