CS-0138556
Benazolin ethyl ester
Manufacturer: ChemScene
CAS Number: 25059-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0138556-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0138556-5g | In Stock | ₹ 49,751.00 |
CS-0138556 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₃S
Molecular Weight
271.72
Synonyms
ethyl-4-chloro-2,3-dihydro-2-oxo-1,3-benzothiazol-3-ylacetate
SMILES
O=C(OCC)CN1C(SC2=CC=CC(Cl)=C12)=O
Tpsa
48.3
Logp
2.2795
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3(2H)-Benzothiazoleacetic acid, 4-chloro-2-oxo-, ethyl ester | Aaron Chemicals LLC | -- | |
 | 25059-80-7 | 3(2H)-Benzothiazoleacetic acid, 4-chloro-2-oxo-, ethyl ester | A2B Chem | ₹ 2,047.00 - ₹ 53,133.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₁H₁₀ClNO₃S
Molecular Weight: 271.72
Synonyms: ethyl-4-chloro-2,3-dihydro-2-oxo-1,3-benzothiazol-3-ylacetate
SMILES: O=C(OCC)CN1C(SC2=CC=CC(Cl)=C12)=O
Tpsa: 48.3
Logp: 2.2795
H Acceptors: 5
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:
C₁₁H₁₀ClNO₃S
Molecular Weight:
271.72
Synonyms:
ethyl-4-chloro-2,3-dihydro-2-oxo-1,3-benzothiazol-3-ylacetate
SMILES:
O=C(OCC)CN1C(SC2=CC=CC(Cl)=C12)=O
Tpsa:
48.3
Logp:
2.2795
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: [4S,(+)]-2,2-Dimethyl-4β-phenyl-1,3-dioxan-5β-amine
SMILES: N[C@@H]1[C@H](C2=CC=CC=C2)OC(C)(C)OC1
Tpsa: 44.48
Logp: 1.8379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
[4S,(+)]-2,2-Dimethyl-4β-phenyl-1,3-dioxan-5β-amine
SMILES:
N[C@@H]1[C@H](C2=CC=CC=C2)OC(C)(C)OC1
Tpsa:
44.48
Logp:
1.8379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00150714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂Na₃O₁₇P₃
Molecular Weight: 586.12
Synonyms: UTP (trisodium dihydrate); Uridine 5'-triphosphate (trisodium dihydrate)
SMILES: O=C(N1[C@H]2[C@H](O)[C@H](O)[C@@H](COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O[Na])=O)O2)NC(C=C1)=O.O.O
Tpsa: 294.37
Logp: -3.8269
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00150714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂Na₃O₁₇P₃
Molecular Weight:
586.12
Synonyms:
UTP (trisodium dihydrate); Uridine 5'-triphosphate (trisodium dihydrate)
SMILES:
O=C(N1[C@H]2[C@H](O)[C@H](O)[C@@H](COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O[Na])=O)O2)NC(C=C1)=O.O.O
Tpsa:
294.37
Logp:
-3.8269
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD28144769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃.₁/₂Ca
Molecular Weight: 149.18
Synonyms: α-Ketoisocaproic acid (hemicalcium); α-Ketoleucine Calcium
SMILES: CC(C)CC(C([O-])=O)=O.[Ca+2].[1/2]
Tpsa: 57.2
Logp: -0.3932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28144769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃.₁/₂Ca
Molecular Weight:
149.18
Synonyms:
α-Ketoisocaproic acid (hemicalcium); α-Ketoleucine Calcium
SMILES:
CC(C)CC(C([O-])=O)=O.[Ca+2].[1/2]
Tpsa:
57.2
Logp:
-0.3932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3