CS-0039479
2,7-Dibromo-9,9-bis(3-(tert-butyl propanoate))fluorene
Manufacturer: ChemScene
CAS Number: 1030632-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039479-5g | In Stock | ₹ 2,56,231.00 |
CS-0039479 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,231.00
GST (18%): ₹ 46,121.58
Total Price: ₹ 3,02,352.58
Purity
98%
MDL No
MFCD30471986
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₂Br₂O₄
Molecular Weight
580.35
Synonyms
None
SMILES
BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)C2(CCC(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O
Tpsa
52.6
Logp
7.7219
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030632-69-9 | Di-tert-butyl 3,3'-(2,7-dibromo-9H-fluorene-9,9-diyl)dipropanoate | A2B Chem | -- |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30471986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂Br₂O₄
Molecular Weight: 580.35
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)C2(CCC(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O
Tpsa: 52.6
Logp: 7.7219
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30471986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂Br₂O₄
Molecular Weight:
580.35
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)C2(CCC(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O
Tpsa:
52.6
Logp:
7.7219
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30471984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C30H54O14S
Molecular Weight: 670.81
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O
Tpsa: 144.9
Logp: 1.51272
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 35
Purity:
98%
MDL No:
MFCD30471984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C30H54O14S
Molecular Weight:
670.81
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O
Tpsa:
144.9
Logp:
1.51272
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
35
Purity: 98%
MDL No: MFCD30471983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: O=[N+](C1=C(C)C(C2=CC=CC(C(C)C)=C2)=CC=C1)[O-]
Tpsa: 43.14
Logp: 4.69362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30471983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C(C2=CC=CC(C(C)C)=C2)=CC=C1)[O-]
Tpsa:
43.14
Logp:
4.69362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30471982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅FN₂O₄
Molecular Weight: 342.32
Synonyms: 5-(2,6-dimethoxyphenyl)-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid(WXC04646)
SMILES: O=C(C1=NN(C2=CC=C(F)C=C2)C(C3=C(OC)C=CC=C3OC)=C1)O
Tpsa: 73.58
Logp: 3.3938
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30471982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅FN₂O₄
Molecular Weight:
342.32
Synonyms:
5-(2,6-dimethoxyphenyl)-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid(WXC04646)
SMILES:
O=C(C1=NN(C2=CC=C(F)C=C2)C(C3=C(OC)C=CC=C3OC)=C1)O
Tpsa:
73.58
Logp:
3.3938
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5