CS-0335482
6-Chloro-2-(methylthio)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1071296-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0335482-10g | In Stock | ₹ 1,26,647.00 |
CS-0335482 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,647.00
GST (18%): ₹ 22,796.46
Total Price: ₹ 1,49,443.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNOS
Molecular Weight
199.66
Synonyms
6-Chloro-2-(methylsulfanyl)-1,3-benzoxazole
SMILES
CSC1=NC2=C(C=C(C=C2)Cl)O1
Tpsa
26.03
Logp
3.2031
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071296-64-4 | 6-Chloro-2-(methylthio)-1,3-benzoxazole | A2B Chem | ₹ 36,668.00 - ₹ 1,65,807.00 |
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: C₈H₆ClNOS
Molecular Weight: 199.66
Synonyms: 6-Chloro-2-(methylsulfanyl)-1,3-benzoxazole
SMILES: CSC1=NC2=C(C=C(C=C2)Cl)O1
Tpsa: 26.03
Logp: 3.2031
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNOS
Molecular Weight:
199.66
Synonyms:
6-Chloro-2-(methylsulfanyl)-1,3-benzoxazole
SMILES:
CSC1=NC2=C(C=C(C=C2)Cl)O1
Tpsa:
26.03
Logp:
3.2031
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₆O₂S
Molecular Weight: 336.41
Synonyms: 2-[(5-{[(4-Ethoxyphenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES: CCOC1=CC=C(NCC2=NN=C(SCC(NN)=O)N2C)C=C1
Tpsa: 107.09
Logp: 0.9079
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₆O₂S
Molecular Weight:
336.41
Synonyms:
2-[(5-{[(4-Ethoxyphenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES:
CCOC1=CC=C(NCC2=NN=C(SCC(NN)=O)N2C)C=C1
Tpsa:
107.09
Logp:
0.9079
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: None
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C)Br
Tpsa: 12.89
Logp: 3.92256
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
None
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C)Br
Tpsa:
12.89
Logp:
3.92256
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: ethyl 4-anilino-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(SC)N=C1NC2=CC=CC=C2)OCC
Tpsa: 64.11
Logp: 3.1188
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
ethyl 4-anilino-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(SC)N=C1NC2=CC=CC=C2)OCC
Tpsa:
64.11
Logp:
3.1188
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5