CS-0326661
5-(3,3-Dimethylureido)-2-ethoxybenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 680618-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326661-250mg | In Stock | ₹ 21,627.00 |
| 1g | CS-0326661-1g | In Stock | ₹ 53,489.00 |
CS-0326661 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₄S
Molecular Weight
306.77
Synonyms
5-(3,3-Dimethylureido)-2-ethoxybenzene-1-sulfonyl chloride
SMILES
CCOC1=C(S(=O)(Cl)=O)C=C(NC(N(C)C)=O)C=C1
Tpsa
75.71
Logp
2.1063
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680618-14-8 | 5-(3,3-Dimethyl-ureido)-2-ethoxy-benzenesulfonyl chloride | A2B Chem | ₹ 23,496.00 - ₹ 55,358.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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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: C₁₁H₁₅ClN₂O₄S
Molecular Weight: 306.77
Synonyms: 5-(3,3-Dimethylureido)-2-ethoxybenzene-1-sulfonyl chloride
SMILES: CCOC1=C(S(=O)(Cl)=O)C=C(NC(N(C)C)=O)C=C1
Tpsa: 75.71
Logp: 2.1063
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅ClN₂O₄S
Molecular Weight:
306.77
Synonyms:
5-(3,3-Dimethylureido)-2-ethoxybenzene-1-sulfonyl chloride
SMILES:
CCOC1=C(S(=O)(Cl)=O)C=C(NC(N(C)C)=O)C=C1
Tpsa:
75.71
Logp:
2.1063
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅Cl₂F₃O₂
Molecular Weight: 309.07
Synonyms: 5-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-2-furaldehyde
SMILES: C1=C(C=O)OC(=C1)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl
Tpsa: 30.21
Logp: 5.0847
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅Cl₂F₃O₂
Molecular Weight:
309.07
Synonyms:
5-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-2-furaldehyde
SMILES:
C1=C(C=O)OC(=C1)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl
Tpsa:
30.21
Logp:
5.0847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2-HYDROXY-5-NITRO-3-METHYLBENZALDEHYDE
SMILES: CC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O
Tpsa: 80.44
Logp: 1.42132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2-HYDROXY-5-NITRO-3-METHYLBENZALDEHYDE
SMILES:
CC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O
Tpsa:
80.44
Logp:
1.42132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: [5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methanol
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa: 85.74
Logp: 2.3557
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methanol
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa:
85.74
Logp:
2.3557
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4