CS-0511993
3-(4-(N,N-diethylsulfamoyl)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 406927-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511993-2.5g | In Stock | ₹ 81,453.12 |
| 5g | CS-0511993-5g | In Stock | ₹ 1,20,554.04 |
| 10g | CS-0511993-10g | In Stock | ₹ 1,78,649.28 |
CS-0511993 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄S
Molecular Weight
283.34
Synonyms
3-[4-(Diethylsulfamoyl)phenyl]prop-2-enoic Acid
SMILES
O=C(O)C=CC1=CC=C(S(=O)(N(CC)CC)=O)C=C1
Tpsa
74.68
Logp
1.8149
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 406927-67-1 | 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 3-[4-(Diethylsulfamoyl)phenyl]prop-2-enoic Acid
SMILES: O=C(O)C=CC1=CC=C(S(=O)(N(CC)CC)=O)C=C1
Tpsa: 74.68
Logp: 1.8149
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
3-[4-(Diethylsulfamoyl)phenyl]prop-2-enoic Acid
SMILES:
O=C(O)C=CC1=CC=C(S(=O)(N(CC)CC)=O)C=C1
Tpsa:
74.68
Logp:
1.8149
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 6-Hydroxy-5,7,8-trimethyl-chroman-2-one
SMILES: O=C1OC=2C(=C(C(O)=C(C2CC1)C)C)C
Tpsa: 46.53
Logp: 2.16906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
6-Hydroxy-5,7,8-trimethyl-chroman-2-one
SMILES:
O=C1OC=2C(=C(C(O)=C(C2CC1)C)C)C
Tpsa:
46.53
Logp:
2.16906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2-nitroethylcyclohexane
SMILES: O=[N+](CCC1CCCCC1)[O-]
Tpsa: 43.14
Logp: 2.2335
H Acceptors: 2
H Donors: 0
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2-nitroethylcyclohexane
SMILES:
O=[N+](CCC1CCCCC1)[O-]
Tpsa:
43.14
Logp:
2.2335
H Acceptors:
2
H Donors:
0
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Ethanol, 2-[2-(1-pyrrolidinyl)ethoxy]-
SMILES: OCCOCCN1CCCC1
Tpsa: 32.7
Logp: 0.0911
H Acceptors: 3
H Donors: 1
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Ethanol, 2-[2-(1-pyrrolidinyl)ethoxy]-
SMILES:
OCCOCCN1CCCC1
Tpsa:
32.7
Logp:
0.0911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5