CS-1141266
Boric acid compound with dihydrofuran-2,5-dione and 2-amino-2-(hydroxymethyl)propane-1,3-diol 1:1:1
Manufacturer: ChemScene
CAS Number: 71820-29-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈BNO₉
Molecular Weight
283.04
Synonyms
None
SMILES
O=C1OC(=O)CC1.OB(O)O.OCC(N)(CO)CO
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71820-29-6 | Boric acid (H3BO3), reaction products with 2-amino-2-(hydroxymethyl)-1,3-propanediol and succinic anhydride monopolybutenyl deriv. | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈BNO₉
Molecular Weight: 283.04
Synonyms: None
SMILES: O=C1OC(=O)CC1.OB(O)O.OCC(N)(CO)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈BNO₉
Molecular Weight:
283.04
Synonyms:
None
SMILES:
O=C1OC(=O)CC1.OB(O)O.OCC(N)(CO)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃
Molecular Weight: 172.15
Synonyms: None
SMILES: FC(F)(F)C=CC=1C=CC=CC1
Tpsa: 0
Logp: 3.2621
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃
Molecular Weight:
172.15
Synonyms:
None
SMILES:
FC(F)(F)C=CC=1C=CC=CC1
Tpsa:
0
Logp:
3.2621
H Acceptors:
0
H Donors:
0
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: C₁₄H₁₂O₃
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C1OC=2C=C3OC(=CC3=CC2C=C1)C(C)C
Tpsa: 43.35
Logp: 3.6626
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂O₃
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C1OC=2C=C3OC(=CC3=CC2C=C1)C(C)C
Tpsa:
43.35
Logp:
3.6626
H Acceptors:
3
H Donors:
0
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: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: None
SMILES: C(/C=C/C#N)(OC)=O
Tpsa: 50.09
Logp: 0.23918
H Acceptors: 3
H Donors: 0
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:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
None
SMILES:
C(/C=C/C#N)(OC)=O
Tpsa:
50.09
Logp:
0.23918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1