CS-0782930
3-(4-Boronophenyl)-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 151169-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0782930-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0782930-5g | In Stock | ₹ 35,421.84 |
CS-0782930 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BO₄
Molecular Weight
191.98
Synonyms
None
SMILES
O=C(O)/C=C/C1=CC=C(B(O)O)C=C1
Tpsa
77.76
Logp
-0.5358
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenoic acid, 3-(4-boronophenyl)- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 25,496.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BO₄
Molecular Weight: 191.98
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(B(O)O)C=C1
Tpsa: 77.76
Logp: -0.5358
H Acceptors: 3
H Donors: 3
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:
C₉H₉BO₄
Molecular Weight:
191.98
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(B(O)O)C=C1
Tpsa:
77.76
Logp:
-0.5358
H Acceptors:
3
H Donors:
3
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: C₁₈H₁₇F₃N₂O₂
Molecular Weight: 350.33
Synonyms: None
SMILES: FC(F)(F)C(C=C1)=CC=C1[C@H](CN(C2)CC3=CC=CC=C3)[C@@H]2[N+]([O-])=O
Tpsa: 46.38
Logp: 3.9501
H Acceptors: 3
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:
C₁₈H₁₇F₃N₂O₂
Molecular Weight:
350.33
Synonyms:
None
SMILES:
FC(F)(F)C(C=C1)=CC=C1[C@H](CN(C2)CC3=CC=CC=C3)[C@@H]2[N+]([O-])=O
Tpsa:
46.38
Logp:
3.9501
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: None
SMILES: CN1/C(SC2=CC=CC=C12)=N\N.Cl
Tpsa: 43.31
Logp: 1.436
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
None
SMILES:
CN1/C(SC2=CC=CC=C12)=N\N.Cl
Tpsa:
43.31
Logp:
1.436
H Acceptors:
4
H Donors:
1
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: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: None
SMILES: CC(/C=C/CCCCC)=O
Tpsa: 17.07
Logp: 2.7119
H Acceptors: 1
H Donors: 0
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
None
SMILES:
CC(/C=C/CCCCC)=O
Tpsa:
17.07
Logp:
2.7119
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5