CS-0491632
(6-Oxocyclohex-1-en-1-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1303528-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491632-1g | In Stock | ₹ 82,058.00 |
CS-0491632 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
98%
MDL No
MFCD24712907
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BO₃
Molecular Weight
139.94
Synonyms
None
SMILES
OB(O)C1C(=O)CCCC=1
Tpsa
57.53
Logp
-0.3222
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1303528-05-3 | (6-oxocyclohexen-1-yl)boronic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24712907
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BO₃
Molecular Weight: 139.94
Synonyms: None
SMILES: OB(O)C1C(=O)CCCC=1
Tpsa: 57.53
Logp: -0.3222
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24712907
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BO₃
Molecular Weight:
139.94
Synonyms:
None
SMILES:
OB(O)C1C(=O)CCCC=1
Tpsa:
57.53
Logp:
-0.3222
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 1-tert-Butyl 3-ethyl 1,4-diazepane-1,3-dicarboxylate
SMILES: CCOC(=O)C1CN(CCCN1)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.1485
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
1-tert-Butyl 3-ethyl 1,4-diazepane-1,3-dicarboxylate
SMILES:
CCOC(=O)C1CN(CCCN1)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.1485
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrCl
Molecular Weight: 255.54
Synonyms: None
SMILES: CC1C=C2C(=CC=1)C(Cl)=CC=C2Br
Tpsa: 0
Logp: 4.56412
H Acceptors: 0
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:
C₁₁H₈BrCl
Molecular Weight:
255.54
Synonyms:
None
SMILES:
CC1C=C2C(=CC=1)C(Cl)=CC=C2Br
Tpsa:
0
Logp:
4.56412
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22544030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: (5,6-dimethylpyrazin-2-yl)methylamine
SMILES: NCC1=NC(C)=C(C)N=C1
Tpsa: 51.8
Logp: 0.55214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22544030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
(5,6-dimethylpyrazin-2-yl)methylamine
SMILES:
NCC1=NC(C)=C(C)N=C1
Tpsa:
51.8
Logp:
0.55214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1