CS-0137220
Sodium 4,4'-oxybis(butane-1-sulfonate)
Manufacturer: ChemScene
CAS Number: 183278-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137220-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0137220-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0137220-1g | In Stock | ₹ 7,743.00 |
| 5g | CS-0137220-5g | In Stock | ₹ 38,626.00 |
CS-0137220 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆Na₂O₇S₂
Molecular Weight
334.32
Synonyms
4,4'-Oxybis-1-butanesulfonic Acid Disodium Salt
SMILES
O=[S](CCCCOCCCC[S](=O)(O[Na])=O)(O[Na])=O
Tpsa
95.97
Logp
-0.5768
H Acceptors
7
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Sodium 44-oxybis(butane-1-sulfonate) / 100mg / 572197899 / CS-0137220 / 0.000 / 183278-30-0 / [null] / 334.310 / C8H16Na2O7S2 | eMolecules | ₹ 2,786.59 | |
| | Sulfobutylbetadex impurity D | Sigma Aldrich | ₹ 14,202.40 | |
 | 183278-30-0 | Sodium 4,4'-oxybis(butane-1-sulfonate) | A2B Chem | ₹ 890.00 - ₹ 5,429.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Na₂O₇S₂
Molecular Weight: 334.32
Synonyms: 4,4'-Oxybis-1-butanesulfonic Acid Disodium Salt
SMILES: O=[S](CCCCOCCCC[S](=O)(O[Na])=O)(O[Na])=O
Tpsa: 95.97
Logp: -0.5768
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Na₂O₇S₂
Molecular Weight:
334.32
Synonyms:
4,4'-Oxybis-1-butanesulfonic Acid Disodium Salt
SMILES:
O=[S](CCCCOCCCC[S](=O)(O[Na])=O)(O[Na])=O
Tpsa:
95.97
Logp:
-0.5768
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD22421606
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N)C=C1S(=O)(N)=O
Tpsa: 112.48
Logp: -0.2972
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22421606
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N)C=C1S(=O)(N)=O
Tpsa:
112.48
Logp:
-0.2972
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00183927
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: (2-METHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-4-YL)-PHENYL-AMINE
SMILES: CC1NC2=C(C=CC=C2)C(NC3=CC=CC=C3)C1
Tpsa: 24.06
Logp: 4.0439
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00183927
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
(2-METHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-4-YL)-PHENYL-AMINE
SMILES:
CC1NC2=C(C=CC=C2)C(NC3=CC=CC=C3)C1
Tpsa:
24.06
Logp:
4.0439
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00122281
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 2-Phenylamino-malonic acid diethyl ester
SMILES: O=C(OCC)C(NC1=CC=CC=C1)C(OCC)=O
Tpsa: 64.63
Logp: 1.5933
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00122281
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
2-Phenylamino-malonic acid diethyl ester
SMILES:
O=C(OCC)C(NC1=CC=CC=C1)C(OCC)=O
Tpsa:
64.63
Logp:
1.5933
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6