CS-0325318
Ethyl 2-((6,7-difluorobenzo[d]oxazol-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 1071369-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325318-5g | In Stock | ₹ 89,356.00 |
CS-0325318 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₂NO₃S
Molecular Weight
273.26
Synonyms
Ethyl [(6,7-difluoro-1,3-benzoxazol-2-yl)sulfanyl]acetate
SMILES
CCOC(=O)CSC1=NC2=C(C(=C(C=C2)F)F)O1
Tpsa
52.33
Logp
2.7612
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071369-10-2 | Ethyl [(6,7-difluoro-1,3-benzoxazol-2-yl)thio]acetate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂NO₃S
Molecular Weight: 273.26
Synonyms: Ethyl [(6,7-difluoro-1,3-benzoxazol-2-yl)sulfanyl]acetate
SMILES: CCOC(=O)CSC1=NC2=C(C(=C(C=C2)F)F)O1
Tpsa: 52.33
Logp: 2.7612
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉F₂NO₃S
Molecular Weight:
273.26
Synonyms:
Ethyl [(6,7-difluoro-1,3-benzoxazol-2-yl)sulfanyl]acetate
SMILES:
CCOC(=O)CSC1=NC2=C(C(=C(C=C2)F)F)O1
Tpsa:
52.33
Logp:
2.7612
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 4-(2,5-Dimethyl-pyrrol-1-yl)-3-methoxy-phenylamine
SMILES: CC1=CC=C(C)N1C2=C(C=C(C=C2)N)OC
Tpsa: 40.18
Logp: 2.68494
H Acceptors: 3
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
4-(2,5-Dimethyl-pyrrol-1-yl)-3-methoxy-phenylamine
SMILES:
CC1=CC=C(C)N1C2=C(C=C(C=C2)N)OC
Tpsa:
40.18
Logp:
2.68494
H Acceptors:
3
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: C₁₀H₇BrS
Molecular Weight: 239.13
Synonyms: 2-(Thien-2-yl)bromobenzene
SMILES: C1=CC=C(C(=C1)C2=CC=CS2)Br
Tpsa: 0
Logp: 4.1776
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrS
Molecular Weight:
239.13
Synonyms:
2-(Thien-2-yl)bromobenzene
SMILES:
C1=CC=C(C(=C1)C2=CC=CS2)Br
Tpsa:
0
Logp:
4.1776
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Br₂N₃O
Molecular Weight: 310.97
Synonyms: SALOR-INT L158747-1EA
SMILES: C1CCOC(C1)N2C(=NC(=N2)Br)Br
Tpsa: 39.94
Logp: 2.5022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Br₂N₃O
Molecular Weight:
310.97
Synonyms:
SALOR-INT L158747-1EA
SMILES:
C1CCOC(C1)N2C(=NC(=N2)Br)Br
Tpsa:
39.94
Logp:
2.5022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1