CS-0452651
N-(4-sulfamoylphenyl)hexanamide
Manufacturer: ChemScene
CAS Number: 4568-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0452651-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0452651-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0452651-10g | In Stock | ₹ 2,13,333.00 |
CS-0452651 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃S
Molecular Weight
270.35
Synonyms
None
SMILES
CCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
Tpsa
89.26
Logp
1.8528
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4568-62-1 | N-(4-sulfamoylphenyl)hexanamide | A2B Chem | -- |
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-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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: None
SMILES: CCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
Tpsa: 89.26
Logp: 1.8528
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
CCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
Tpsa:
89.26
Logp:
1.8528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO
Molecular Weight: 214.23
Synonyms: 3-(5-fluoro-2-methylphenyl)benzaldehyde
SMILES: CC1=C(C=C(C=C1)F)C2=CC=CC(=C2)C=O
Tpsa: 17.07
Logp: 3.61362
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁FO
Molecular Weight:
214.23
Synonyms:
3-(5-fluoro-2-methylphenyl)benzaldehyde
SMILES:
CC1=C(C=C(C=C1)F)C2=CC=CC(=C2)C=O
Tpsa:
17.07
Logp:
3.61362
H Acceptors:
1
H Donors:
0
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: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: Methyl 3-(2,6-dichlorophenyl)acrylate
SMILES: COC(=O)/C=C/C1=C(C=CC=C1Cl)Cl
Tpsa: 26.3
Logp: 3.1796
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
Methyl 3-(2,6-dichlorophenyl)acrylate
SMILES:
COC(=O)/C=C/C1=C(C=CC=C1Cl)Cl
Tpsa:
26.3
Logp:
3.1796
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate
SMILES: CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(OC)=O)C)=O)C
Tpsa: 93.73
Logp: 1.6151
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate
SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(OC)=O)C)=O)C
Tpsa:
93.73
Logp:
1.6151
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7