CS-0439972
DIPSO sodium
Manufacturer: ChemScene
CAS Number: 102783-62-0
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Purity
98%
MDL No
MFCD00070010
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆NNaO₆S
Molecular Weight
265.26
Synonyms
None
SMILES
O=S(CC(O)CN(CCO)CCO)(O[Na])=O
Tpsa
121.13
Logp
-5.8169
H Acceptors
7
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102783-62-0 | Sodium 3-(bis(2-hydroxyethyl)amino)-2-hydroxypropane-1-sulfonate | A2B Chem | ₹ 1,967.88 - ₹ 10,267.20 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00070010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆NNaO₆S
Molecular Weight: 265.26
Synonyms: None
SMILES: O=S(CC(O)CN(CCO)CCO)(O[Na])=O
Tpsa: 121.13
Logp: -5.8169
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00070010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆NNaO₆S
Molecular Weight:
265.26
Synonyms:
None
SMILES:
O=S(CC(O)CN(CCO)CCO)(O[Na])=O
Tpsa:
121.13
Logp:
-5.8169
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: 5-fluoro-4-imino-1,3-dimethyl-3,4-dihydro-1H-pyrimidin-2-one
SMILES: CC1=NN(C)C(=C1C(=O)O)F
Tpsa: 55.12
Logp: 0.56582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
5-fluoro-4-imino-1,3-dimethyl-3,4-dihydro-1H-pyrimidin-2-one
SMILES:
CC1=NN(C)C(=C1C(=O)O)F
Tpsa:
55.12
Logp:
0.56582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 2,5,8-trimethyl-quinoline
SMILES: CC1=C2C=CC(=NC2=C(C)C=C1)C
Tpsa: 12.89
Logp: 3.16006
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
2,5,8-trimethyl-quinoline
SMILES:
CC1=C2C=CC(=NC2=C(C)C=C1)C
Tpsa:
12.89
Logp:
3.16006
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅Cl₂N₃O₂
Molecular Weight: 268.14
Synonyms: N1-(2-NITROBENZYL)ETHANE-1,2-DIAMINE 2HCL
SMILES: C1=CC=C(C(=C1)CNCCN)[N+](=O)[O-].Cl.Cl
Tpsa: 81.19
Logp: 1.4867
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Cl₂N₃O₂
Molecular Weight:
268.14
Synonyms:
N1-(2-NITROBENZYL)ETHANE-1,2-DIAMINE 2HCL
SMILES:
C1=CC=C(C(=C1)CNCCN)[N+](=O)[O-].Cl.Cl
Tpsa:
81.19
Logp:
1.4867
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5