CS-0039498
Trisodium (1-(hydrogenphosphonato)-1-hydroxy-3-(methyl(tert-pentyl)amino)propyl)phosphonate
Manufacturer: ChemScene
CAS Number: None
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Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀NNa₃O₇P₂
Molecular Weight
385.17
Synonyms
None
SMILES
CCC(N(CCC(P(O[Na])(O[Na])=O)(P(O)(O[Na])=O)O)C)(C)C
Tpsa
105.53
Logp
0.8218
H Acceptors
7
H Donors
2
Rotatable Bonds
10
Other Options
...
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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: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀NNa₃O₇P₂
Molecular Weight: 385.17
Synonyms: None
SMILES: CCC(N(CCC(P(O[Na])(O[Na])=O)(P(O)(O[Na])=O)O)C)(C)C
Tpsa: 105.53
Logp: 0.8218
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀NNa₃O₇P₂
Molecular Weight:
385.17
Synonyms:
None
SMILES:
CCC(N(CCC(P(O[Na])(O[Na])=O)(P(O)(O[Na])=O)O)C)(C)C
Tpsa:
105.53
Logp:
0.8218
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-bromo-, methyl ester
SMILES: O=C(C1=C(N)C2=CC(Br)=CC=C2S1)OC
Tpsa: 52.32
Logp: 3.0326
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-bromo-, methyl ester
SMILES:
O=C(C1=C(N)C2=CC(Br)=CC=C2S1)OC
Tpsa:
52.32
Logp:
3.0326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06796256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: IMidazo[1,2-a]pyridine-3-carboxylic acid, 5-chloro-, ethyl ester
SMILES: O=C(C1=CN=C2C=CC=C(Cl)N21)OCC
Tpsa: 43.6
Logp: 2.1644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06796256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
IMidazo[1,2-a]pyridine-3-carboxylic acid, 5-chloro-, ethyl ester
SMILES:
O=C(C1=CN=C2C=CC=C(Cl)N21)OCC
Tpsa:
43.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11977526
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 3-bromo-2H-indazole-7-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1NN=C2Br)O
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11977526
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
3-bromo-2H-indazole-7-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NN=C2Br)O
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1