CS-0211015
Tris(tribromoneopentyl)phosphate
Manufacturer: ChemScene
CAS Number: 19186-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0211015-5g | In Stock | ₹ 8,010.00 |
| 25g | CS-0211015-25g | In Stock | ₹ 23,852.00 |
CS-0211015 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
97%
MDL No
MFCD03092950
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄Br₉O₄P
Molecular Weight
1018.46
Synonyms
tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate
SMILES
C(C(CBr)(CBr)COP(=O)(OCC(CBr)(CBr)CBr)OCC(CBr)(CBr)CBr)Br
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tris(1,1,3-tribromo-2,2-dimethylpropyl) phosphate | 19186-97-1 | MFCD24369666 | 1g | eMolecules | ₹ 5,895.36 | |
 | 1-Propanol, 3-bromo-2,2-bis(bromomethyl)-, 1,1',1''-phosphate | Aaron Chemicals LLC | ₹ 534.00 - ₹ 4,984.00 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD03092950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄Br₉O₄P
Molecular Weight: 1018.46
Synonyms: tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate
SMILES: C(C(CBr)(CBr)COP(=O)(OCC(CBr)(CBr)CBr)OCC(CBr)(CBr)CBr)Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03092950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄Br₉O₄P
Molecular Weight:
1018.46
Synonyms:
tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate
SMILES:
C(C(CBr)(CBr)COP(=O)(OCC(CBr)(CBr)CBr)OCC(CBr)(CBr)CBr)Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD11855903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₄O₄
Molecular Weight: 358.39
Synonyms: tert-Butyl4-(5-nitroquinolin-6-yl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C3C(=C2[N+](=O)[O-])C=CC=N3
Tpsa: 88.81
Logp: 3.2001
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11855903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₄O₄
Molecular Weight:
358.39
Synonyms:
tert-Butyl4-(5-nitroquinolin-6-yl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C3C(=C2[N+](=O)[O-])C=CC=N3
Tpsa:
88.81
Logp:
3.2001
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06659091
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: tert-Butyl 3-formylbenzylcarbamate
SMILES: CC(C)(OC(NCC1=CC(C=O)=CC=C1)=O)C
Tpsa: 55.4
Logp: 2.5238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06659091
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
tert-Butyl 3-formylbenzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC(C=O)=CC=C1)=O)C
Tpsa:
55.4
Logp:
2.5238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11504832
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrF₃NO₂
Molecular Weight: 340.14
Synonyms: t-Butyl 3-bromo-5-(trifluoromethyl)phenylcarbamate
SMILES: CC(C)(OC(NC1=CC(C(F)(F)F)=CC(Br)=C1)=O)C
Tpsa: 38.33
Logp: 4.8149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11504832
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrF₃NO₂
Molecular Weight:
340.14
Synonyms:
t-Butyl 3-bromo-5-(trifluoromethyl)phenylcarbamate
SMILES:
CC(C)(OC(NC1=CC(C(F)(F)F)=CC(Br)=C1)=O)C
Tpsa:
38.33
Logp:
4.8149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1