CS-0359677
3,5-Bis(cyclohexanecarboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 337501-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359677-5g | In Stock | ₹ 1,23,890.88 |
CS-0359677 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₂O₄
Molecular Weight
372.46
Synonyms
3,5-Bis-(cyclohexanecarbonyl-amino)-benzoic acid
SMILES
O=C(O)C1=CC(NC(C2CCCCC2)=O)=CC(NC(C3CCCCC3)=O)=C1
Tpsa
95.5
Logp
4.4224
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337501-82-3 | 3,5-Bis(cyclohexanecarboxamido)benzoic 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₄
Molecular Weight: 372.46
Synonyms: 3,5-Bis-(cyclohexanecarbonyl-amino)-benzoic acid
SMILES: O=C(O)C1=CC(NC(C2CCCCC2)=O)=CC(NC(C3CCCCC3)=O)=C1
Tpsa: 95.5
Logp: 4.4224
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₄
Molecular Weight:
372.46
Synonyms:
3,5-Bis-(cyclohexanecarbonyl-amino)-benzoic acid
SMILES:
O=C(O)C1=CC(NC(C2CCCCC2)=O)=CC(NC(C3CCCCC3)=O)=C1
Tpsa:
95.5
Logp:
4.4224
H Acceptors:
3
H Donors:
3
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: C₁₄H₉Br₂FO₂
Molecular Weight: 388.03
Synonyms: 3,5-dibromo-4-[(2-fluorobenzyl)oxy]benzaldehyde
SMILES: C1=CC(=C(C=C1)F)COC2=C(C=C(C=C2Br)C=O)Br
Tpsa: 26.3
Logp: 4.7422
H Acceptors: 2
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:
C₁₄H₉Br₂FO₂
Molecular Weight:
388.03
Synonyms:
3,5-dibromo-4-[(2-fluorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC(=C(C=C1)F)COC2=C(C=C(C=C2Br)C=O)Br
Tpsa:
26.3
Logp:
4.7422
H Acceptors:
2
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: C₁₅H₁₂Br₂O₂
Molecular Weight: 384.06
Synonyms: None
SMILES: O=CC1=CC(Br)=C(OCC2=CC=CC(C)=C2)C(Br)=C1
Tpsa: 26.3
Logp: 4.91152
H Acceptors: 2
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:
C₁₅H₁₂Br₂O₂
Molecular Weight:
384.06
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(OCC2=CC=CC(C)=C2)C(Br)=C1
Tpsa:
26.3
Logp:
4.91152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅Cl₂N₃
Molecular Weight: 166.01
Synonyms: None
SMILES: CCN1C(=NC(=N1)Cl)Cl
Tpsa: 30.71
Logp: 1.6048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅Cl₂N₃
Molecular Weight:
166.01
Synonyms:
None
SMILES:
CCN1C(=NC(=N1)Cl)Cl
Tpsa:
30.71
Logp:
1.6048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1