CS-W009861
1,12-Dibromododecane
Manufacturer: ChemScene
CAS Number: 3344-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009861-25g | In Stock | ₹ 1,711.20 |
| 100g | CS-W009861-100g | In Stock | ₹ 4,021.32 |
| 500g | CS-W009861-500g | In Stock | ₹ 20,021.04 |
| 1kg | CS-W009861-1kg | In Stock | ₹ 39,956.52 |
CS-W009861 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00000226
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄Br₂
Molecular Weight
328.13
Synonyms
Dodecamethylene Dibromide; 1,12-Dibromododecane
SMILES
BrCCCCCCCCCCCCBr
Tpsa
0
Logp
5.6772
H Acceptors
0
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,12-Dibromododecane 98% | 3344-70-5 | MFCD00000226 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,548.50 | |
 | 1,12-Dibromododecane | Sigma Aldrich | ₹ 1,775.30 - ₹ 5,997.05 |
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: MFCD00000226
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄Br₂
Molecular Weight: 328.13
Synonyms: Dodecamethylene Dibromide; 1,12-Dibromododecane
SMILES: BrCCCCCCCCCCCCBr
Tpsa: 0
Logp: 5.6772
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00000226
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄Br₂
Molecular Weight:
328.13
Synonyms:
Dodecamethylene Dibromide; 1,12-Dibromododecane
SMILES:
BrCCCCCCCCCCCCBr
Tpsa:
0
Logp:
5.6772
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD05865075
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₃
Molecular Weight: 327.42
Synonyms: N-Boc-beta-Phenyl-D-Phenylalaninol
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 58.56
Logp: 3.7041
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD05865075
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₃
Molecular Weight:
327.42
Synonyms:
N-Boc-beta-Phenyl-D-Phenylalaninol
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
58.56
Logp:
3.7041
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00270218
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: N-Fmoc-L-threonol
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)[C@H](O)C
Tpsa: 78.79
Logp: 2.2668
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00270218
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
N-Fmoc-L-threonol
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)[C@H](O)C
Tpsa:
78.79
Logp:
2.2668
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05664039
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-amino-4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 2.8002
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05664039
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-amino-4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
2.8002
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2