CS-0535282
Sodium 2,3-dibromopropane-1-sulfonate
Manufacturer: ChemScene
CAS Number: 51116-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0535282-250mg | In Stock | ₹ 13,860.72 |
| 500mg | CS-0535282-500mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0535282-1g | In Stock | ₹ 34,822.92 |
CS-0535282 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅Br₂NaO₃S
Molecular Weight
303.93
Synonyms
2,3-Dibromo-1-propanesulfonic acid sodium salt
SMILES
C(C(CBr)Br)S(=O)(=O)[O-].[Na+]
Tpsa
57.2
Logp
-2.306
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51116-03-1 | Sodium 2,3-dibromopropane-1-sulfonate | A2B Chem | ₹ 7,187.04 - ₹ 39,614.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅Br₂NaO₃S
Molecular Weight: 303.93
Synonyms: 2,3-Dibromo-1-propanesulfonic acid sodium salt
SMILES: C(C(CBr)Br)S(=O)(=O)[O-].[Na+]
Tpsa: 57.2
Logp: -2.306
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅Br₂NaO₃S
Molecular Weight:
303.93
Synonyms:
2,3-Dibromo-1-propanesulfonic acid sodium salt
SMILES:
C(C(CBr)Br)S(=O)(=O)[O-].[Na+]
Tpsa:
57.2
Logp:
-2.306
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₇
Molecular Weight: 325.31
Synonyms: Glycine, N-[2-(2-methoxy-2-oxoethoxy)phenyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES: O=C(OC)COC=1C=CC=CC1N(CC(=O)OC)CC(=O)OC
Tpsa: 91.37
Logp: 0.3908
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₇
Molecular Weight:
325.31
Synonyms:
Glycine, N-[2-(2-methoxy-2-oxoethoxy)phenyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES:
O=C(OC)COC=1C=CC=CC1N(CC(=O)OC)CC(=O)OC
Tpsa:
91.37
Logp:
0.3908
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₂O₄
Molecular Weight: 364.82
Synonyms: PYRIDINE 2
SMILES: C[N+]1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)N(C)C.[O-]Cl(=O)(=O)=O
Tpsa: 99.36
Logp: -1.4523
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₂O₄
Molecular Weight:
364.82
Synonyms:
PYRIDINE 2
SMILES:
C[N+]1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)N(C)C.[O-]Cl(=O)(=O)=O
Tpsa:
99.36
Logp:
-1.4523
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃N₃O₃
Molecular Weight: 401.46
Synonyms: 6-Aminotetramethylrhodamine
SMILES: O=C([O-])C=1C=CC(N)=CC1C=2C=3C=CC(=CC3[O+]=C4C=C(C=CC42)N(C)C)N(C)C
Tpsa: 83.93
Logp: 3.6118
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃N₃O₃
Molecular Weight:
401.46
Synonyms:
6-Aminotetramethylrhodamine
SMILES:
O=C([O-])C=1C=CC(N)=CC1C=2C=3C=CC(=CC3[O+]=C4C=C(C=CC42)N(C)C)N(C)C
Tpsa:
83.93
Logp:
3.6118
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4