CS-0589436
4-((2,3-Dichlorophenyl)carbamoyl)phenyl dimethylsulfamate
Manufacturer: ChemScene
CAS Number: 79603-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0589436-100mg | In Stock | ₹ 96,853.92 |
CS-0589436 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄Cl₂N₂O₄S
Molecular Weight
389.25
Synonyms
None
SMILES
O=S(OC1=CC=C(C(NC2=CC=CC(Cl)=C2Cl)=O)C=C1)(N(C)C)=O
Tpsa
75.71
Logp
3.4309
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₅H₁₄Cl₂N₂O₄S
Molecular Weight: 389.25
Synonyms: None
SMILES: O=S(OC1=CC=C(C(NC2=CC=CC(Cl)=C2Cl)=O)C=C1)(N(C)C)=O
Tpsa: 75.71
Logp: 3.4309
H Acceptors: 4
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:
C₁₅H₁₄Cl₂N₂O₄S
Molecular Weight:
389.25
Synonyms:
None
SMILES:
O=S(OC1=CC=C(C(NC2=CC=CC(Cl)=C2Cl)=O)C=C1)(N(C)C)=O
Tpsa:
75.71
Logp:
3.4309
H Acceptors:
4
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: C₉H₅F₃O₂
Molecular Weight: 202.13
Synonyms: 2-Oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde
SMILES: C1=CC=C(C(=C1)C(=O)C=O)C(F)(F)F
Tpsa: 34.14
Logp: 2.087
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:
C₉H₅F₃O₂
Molecular Weight:
202.13
Synonyms:
2-Oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde
SMILES:
C1=CC=C(C(=C1)C(=O)C=O)C(F)(F)F
Tpsa:
34.14
Logp:
2.087
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol
SMILES: CC1=NN=C(O1)C2=CC(=CC=C2)O
Tpsa: 59.15
Logp: 1.75062
H Acceptors: 4
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol
SMILES:
CC1=NN=C(O1)C2=CC(=CC=C2)O
Tpsa:
59.15
Logp:
1.75062
H Acceptors:
4
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: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)CBr)OCC
Tpsa: 18.46
Logp: 3.3789
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)CBr)OCC
Tpsa:
18.46
Logp:
3.3789
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5