CS-0538914
7-Bromo-9,9-dimethyl-9H-fluorene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 944940-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0538914-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0538914-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0538914-5g | In Stock | ₹ 36,705.24 |
CS-0538914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrO
Molecular Weight
301.18
Synonyms
5-Quinolinesulfonic acid,7-bromo-8-hydroxy
SMILES
CC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)Br)C
Tpsa
17.07
Logp
4.5679
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Bromo-9,9-dimethyl-9H-fluorene-2-carbaldehyde | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 56,212.92 | |
 | 944940-90-3 | 7-Bromo-9,9-dimethyl-9H-fluorene-2-carbaldehyde | A2B Chem | ₹ 3,165.72 - ₹ 29,432.64 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrO
Molecular Weight: 301.18
Synonyms: 5-Quinolinesulfonic acid,7-bromo-8-hydroxy
SMILES: CC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)Br)C
Tpsa: 17.07
Logp: 4.5679
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrO
Molecular Weight:
301.18
Synonyms:
5-Quinolinesulfonic acid,7-bromo-8-hydroxy
SMILES:
CC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)Br)C
Tpsa:
17.07
Logp:
4.5679
H Acceptors:
1
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: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl-
SMILES: OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C
Tpsa: 20.23
Logp: 4.29562
H Acceptors: 1
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:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl-
SMILES:
OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C
Tpsa:
20.23
Logp:
4.29562
H Acceptors:
1
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: C₈H₉LiN₂O₂S
Molecular Weight: 204.18
Synonyms: Thiazolo[5,4-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-5-methyl-,lithium salt
SMILES: O=C(C(S1)=NC2=C1CN(C)CC2)[O-].[Li+]
Tpsa: 56.26
Logp: -3.5015
H Acceptors: 5
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:
C₈H₉LiN₂O₂S
Molecular Weight:
204.18
Synonyms:
Thiazolo[5,4-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-5-methyl-,lithium salt
SMILES:
O=C(C(S1)=NC2=C1CN(C)CC2)[O-].[Li+]
Tpsa:
56.26
Logp:
-3.5015
H Acceptors:
5
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: C₆H₇BrClNO
Molecular Weight: 224.48
Synonyms: 5-Bromo-2-pyridinemethanol hydrochloride
SMILES: C1=CC(=NC=C1Br)CO.Cl
Tpsa: 33.12
Logp: 1.7582
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:
C₆H₇BrClNO
Molecular Weight:
224.48
Synonyms:
5-Bromo-2-pyridinemethanol hydrochloride
SMILES:
C1=CC(=NC=C1Br)CO.Cl
Tpsa:
33.12
Logp:
1.7582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1