CS-0322463
2',3',5',6'-Tetrahydro-3H-spiro[benzo[d]thiazole-2,4'-pyran]
Manufacturer: ChemScene
CAS Number: 77376-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322463-5g | In Stock | ₹ 93,517.08 |
CS-0322463 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NOS
Molecular Weight
207.29
Synonyms
2',3',5',6'-Tetrahydro-3H-spiro[1,3-benzothiazole-2,4'-pyran]
SMILES
C1=CC=C2C(=C1)NC3(CCOCC3)S2
Tpsa
21.26
Logp
2.7109
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77376-98-8 | 2',3',5',6'-Tetrahydro-3H-spiro[benzo[d]thiazole-2,4'-pyran] | A2B Chem | ₹ 17,026.44 - ₹ 86,330.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃NOS
Molecular Weight: 207.29
Synonyms: 2',3',5',6'-Tetrahydro-3H-spiro[1,3-benzothiazole-2,4'-pyran]
SMILES: C1=CC=C2C(=C1)NC3(CCOCC3)S2
Tpsa: 21.26
Logp: 2.7109
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NOS
Molecular Weight:
207.29
Synonyms:
2',3',5',6'-Tetrahydro-3H-spiro[1,3-benzothiazole-2,4'-pyran]
SMILES:
C1=CC=C2C(=C1)NC3(CCOCC3)S2
Tpsa:
21.26
Logp:
2.7109
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 2-[(E)-2-(2-nitrophenyl)vinyl]pyridine
SMILES: C1=CC=C(C(=C1)/C=C/C2=CC=CC=N2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.1602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
2-[(E)-2-(2-nitrophenyl)vinyl]pyridine
SMILES:
C1=CC=C(C(=C1)/C=C/C2=CC=CC=N2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.1602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₆O₂
Molecular Weight: 284.15
Synonyms: 2,4-Bis(trifluoromethyl)cinnamicacid
SMILES: C1=CC(=CC(=C1/C=C/C(=O)O)C(F)(F)F)C(F)(F)F
Tpsa: 37.3
Logp: 3.822
H Acceptors: 1
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:
C₁₁H₆F₆O₂
Molecular Weight:
284.15
Synonyms:
2,4-Bis(trifluoromethyl)cinnamicacid
SMILES:
C1=CC(=CC(=C1/C=C/C(=O)O)C(F)(F)F)C(F)(F)F
Tpsa:
37.3
Logp:
3.822
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: 3-Amino-3-[2-(trifluoromethoxy)phenyl]propanoic acid
SMILES: C1=CC(=C(C=C1)OC(F)(F)F)C(CC(=O)O)N
Tpsa: 72.55
Logp: 2.0597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
3-Amino-3-[2-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
C1=CC(=C(C=C1)OC(F)(F)F)C(CC(=O)O)N
Tpsa:
72.55
Logp:
2.0597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4