CS-0176194
(3-(((1R,4R)-4-Hydroxycyclohexyl)carbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 957062-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176194-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0176194-1g | In Stock | ₹ 14,288.52 |
CS-0176194 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₄
Molecular Weight
263.10
Synonyms
3-(trans-4-Hydroxycyclohexylcarbamoyl)phenylboronic acid
SMILES
OB(C1=CC=CC(C(N[C@H]2CC[C@@H](CC2)O)=O)=C1)O
Tpsa
89.79
Logp
-0.6003
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(trans-4-Hydroxycyclohexylcarbamoyl)phenylboronic acid | 957062-71-4 | 1G | Purity: 98% | eMolecules | ₹ 10,075.55 | |
 | 3-(trans-4-Hydroxycyclohexylcarbamoyl)phenylboronic acid | Aaron Chemicals LLC | ₹ 2,994.60 | |
 | 957062-71-4 | 3-(trans-4-Hydroxycyclohexylcarbamoyl)phenylboronic acid | A2B Chem | ₹ 3,336.84 - ₹ 78,971.88 |
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
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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: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: 3-(trans-4-Hydroxycyclohexylcarbamoyl)phenylboronic acid
SMILES: OB(C1=CC=CC(C(N[C@H]2CC[C@@H](CC2)O)=O)=C1)O
Tpsa: 89.79
Logp: -0.6003
H Acceptors: 4
H Donors: 4
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:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
3-(trans-4-Hydroxycyclohexylcarbamoyl)phenylboronic acid
SMILES:
OB(C1=CC=CC(C(N[C@H]2CC[C@@H](CC2)O)=O)=C1)O
Tpsa:
89.79
Logp:
-0.6003
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BF₂NO₃
Molecular Weight: 277.03
Synonyms: (3-((3,4-Difluorophenyl)carbamoyl)-phenyl)boronic acid
SMILES: OB(C1=CC=CC(C(NC2=CC(F)=C(C=C2)F)=O)=C1)O
Tpsa: 69.56
Logp: 0.8969
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BF₂NO₃
Molecular Weight:
277.03
Synonyms:
(3-((3,4-Difluorophenyl)carbamoyl)-phenyl)boronic acid
SMILES:
OB(C1=CC=CC(C(NC2=CC(F)=C(C=C2)F)=O)=C1)O
Tpsa:
69.56
Logp:
0.8969
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: C₁₀H₉BN₂O₃S
Molecular Weight: 248.07
Synonyms: N-2-THIAZOLYL 3-BORONOBENZAMIDE
SMILES: OB(C1=CC=CC(C(NC2=NC=CS2)=O)=C1)O
Tpsa: 82.45
Logp: 0.0752
H Acceptors: 5
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:
C₁₀H₉BN₂O₃S
Molecular Weight:
248.07
Synonyms:
N-2-THIAZOLYL 3-BORONOBENZAMIDE
SMILES:
OB(C1=CC=CC(C(NC2=NC=CS2)=O)=C1)O
Tpsa:
82.45
Logp:
0.0752
H Acceptors:
5
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: C₁₀H₁₁BN₂O₃S
Molecular Weight: 250.08
Synonyms: N-(THIAZOLINE-2-YL) 3-BORONOBENZAMIDE
SMILES: OB(C1=CC=CC(C(NC2=NCCS2)=O)=C1)O
Tpsa: 81.92
Logp: -0.801
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₁BN₂O₃S
Molecular Weight:
250.08
Synonyms:
N-(THIAZOLINE-2-YL) 3-BORONOBENZAMIDE
SMILES:
OB(C1=CC=CC(C(NC2=NCCS2)=O)=C1)O
Tpsa:
81.92
Logp:
-0.801
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2