CS-0523676
6-(Ethylsulfonamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 844681-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523676-5g | In Stock | ₹ 1,69,367.00 |
CS-0523676 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,367.00
GST (18%): ₹ 30,486.06
Total Price: ₹ 1,99,853.06
Purity
98%
MDL No
MFCD09728035
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₄S
Molecular Weight
223.29
Synonyms
None
SMILES
O=C(O)CCCCCNS(=O)(CC)=O
Tpsa
83.47
Logp
0.5707
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844681-28-3 | 6-(Ethylsulfonylamino)hexanoic acid | A2B Chem | ₹ 81,791.00 |
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: MFCD09728035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₄S
Molecular Weight: 223.29
Synonyms: None
SMILES: O=C(O)CCCCCNS(=O)(CC)=O
Tpsa: 83.47
Logp: 0.5707
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09728035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₄S
Molecular Weight:
223.29
Synonyms:
None
SMILES:
O=C(O)CCCCCNS(=O)(CC)=O
Tpsa:
83.47
Logp:
0.5707
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂F₃NO
Molecular Weight: 334.92
Synonyms: None
SMILES: NC1=CC(Br)=C(OC(F)(F)F)C=C1Br
Tpsa: 35.25
Logp: 3.6924
H Acceptors: 2
H Donors: 1
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:
C₇H₄Br₂F₃NO
Molecular Weight:
334.92
Synonyms:
None
SMILES:
NC1=CC(Br)=C(OC(F)(F)F)C=C1Br
Tpsa:
35.25
Logp:
3.6924
H Acceptors:
2
H Donors:
1
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: C₆H₅NO₃
Molecular Weight: 139.11
Synonyms: alpha-Oxofuran-2-acetamide
SMILES: O=C(C1=CC=CO1)C(N)=O
Tpsa: 73.3
Logp: -0.0524
H Acceptors: 3
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:
C₆H₅NO₃
Molecular Weight:
139.11
Synonyms:
alpha-Oxofuran-2-acetamide
SMILES:
O=C(C1=CC=CO1)C(N)=O
Tpsa:
73.3
Logp:
-0.0524
H Acceptors:
3
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 2-(1-Piperidinylcarbonyl)benzaldehyde
SMILES: O=CC1=CC=CC=C1C(N2CCCCC2)=O
Tpsa: 37.38
Logp: 2.1252
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
2-(1-Piperidinylcarbonyl)benzaldehyde
SMILES:
O=CC1=CC=CC=C1C(N2CCCCC2)=O
Tpsa:
37.38
Logp:
2.1252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2