CS-W011410
2,7-Dibromo-9,9-didodecyl-9H-fluorene
Manufacturer: ChemScene
CAS Number: 286438-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011410-25g | In Stock | ₹ 1,796.76 |
| 100g | CS-W011410-100g | In Stock | ₹ 7,101.48 |
| 500g | CS-W011410-500g | In Stock | ₹ 35,421.84 |
CS-W011410 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD03427214
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₅₆Br₂
Molecular Weight
660.66
Synonyms
9H-fluorene, 2,7-dibromo-9,9-didodecyl-
SMILES
CCCCCCCCCCCCC1(CCCCCCCCCCCC)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa
0
Logp
14.1001
H Acceptors
0
H Donors
0
Rotatable Bonds
22
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03427214
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₆Br₂
Molecular Weight: 660.66
Synonyms: 9H-fluorene, 2,7-dibromo-9,9-didodecyl-
SMILES: CCCCCCCCCCCCC1(CCCCCCCCCCCC)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 0
Logp: 14.1001
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD03427214
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₆Br₂
Molecular Weight:
660.66
Synonyms:
9H-fluorene, 2,7-dibromo-9,9-didodecyl-
SMILES:
CCCCCCCCCCCCC1(CCCCCCCCCCCC)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
0
Logp:
14.1001
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD00003639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₈₀O₂
Molecular Weight: 653.13
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa: 26.3
Logp: 14.2011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD00003639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₈₀O₂
Molecular Weight:
653.13
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa:
26.3
Logp:
14.2011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD00237010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₀N₄O₇S
Molecular Weight: 648.77
Synonyms: None
SMILES: O=C(O)[C@@H](CCCNC(NS(=O)(C1=C(C)C(C)=C(OC(C)(C)C2)C2=C1C)=O)=N)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 166.91
Logp: 4.90013
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00237010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₀N₄O₇S
Molecular Weight:
648.77
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCCNC(NS(=O)(C1=C(C)C(C)=C(OC(C)(C)C2)C2=C1C)=O)=N)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
166.91
Logp:
4.90013
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00010059
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₇N₅O₇
Molecular Weight: 639.70
Synonyms: N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine
SMILES: O[C@H]1C[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 149.82
Logp: 4.3884
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00010059
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₇N₅O₇
Molecular Weight:
639.70
Synonyms:
N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine
SMILES:
O[C@H]1C[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
149.82
Logp:
4.3884
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
11