CS-M2230
6-(4-Methylbenzamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 78521-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2230-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-M2230-250mg | In Stock | ₹ 11,036.00 |
CS-M2230 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
Hexanoic acid, 6-[(4-methylbenzoyl)amino]-
SMILES
O=C(O)CCCCCNC(C1=CC=C(C)C=C1)=O
Tpsa
66.4
Logp
2.36982
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78521-43-4 | Hexanoic acid, 6-[(4-methylbenzoyl)amino]- | A2B Chem | ₹ 11,659.00 - ₹ 39,694.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Hexanoic acid, 6-[(4-methylbenzoyl)amino]-
SMILES: O=C(O)CCCCCNC(C1=CC=C(C)C=C1)=O
Tpsa: 66.4
Logp: 2.36982
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Hexanoic acid, 6-[(4-methylbenzoyl)amino]-
SMILES:
O=C(O)CCCCCNC(C1=CC=C(C)C=C1)=O
Tpsa:
66.4
Logp:
2.36982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00041434
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: Aniline, 4-bromo-2-ethyl- (7CI); 2-Ethyl-4-bromoaniline
SMILES: NC1=CC=C(Br)C=C1CC
Tpsa: 26.02
Logp: 2.5937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041434
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
Aniline, 4-bromo-2-ethyl- (7CI); 2-Ethyl-4-bromoaniline
SMILES:
NC1=CC=C(Br)C=C1CC
Tpsa:
26.02
Logp:
2.5937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄BrN₃O₃
Molecular Weight: 446.34
Synonyms: tert-butyl N-[(2S)-1-[(5-broMopyridin-3-yl)oxy]-3-(1H-indol-3-yl)propan-2-yl]carbaMate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3
Tpsa: 76.24
Logp: 4.8402
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄BrN₃O₃
Molecular Weight:
446.34
Synonyms:
tert-butyl N-[(2S)-1-[(5-broMopyridin-3-yl)oxy]-3-(1H-indol-3-yl)propan-2-yl]carbaMate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3
Tpsa:
76.24
Logp:
4.8402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄BrN₃O₃
Molecular Weight: 446.34
Synonyms: CarbaMic acid, [(1R)-2-[(5-broMo-3-pyridinyl)oxy]-1-(1H-indol-3-ylMethyl)ethyl]-, 1,1-diMethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3
Tpsa: 76.24
Logp: 4.8402
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄BrN₃O₃
Molecular Weight:
446.34
Synonyms:
CarbaMic acid, [(1R)-2-[(5-broMo-3-pyridinyl)oxy]-1-(1H-indol-3-ylMethyl)ethyl]-, 1,1-diMethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3
Tpsa:
76.24
Logp:
4.8402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6