CS-0444086
4',5'-Dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]
Manufacturer: ChemScene
CAS Number: 1283095-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444086-1g | In Stock | ₹ 1,97,900.28 |
CS-0444086 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,900.28
GST (18%): ₹ 35,622.05
Total Price: ₹ 2,33,522.33
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NOS
Molecular Weight
209.31
Synonyms
Spiro[piperidine-4,7'-[7H]thieno[2,3-c]pyran], 4',5'-dihydro-
SMILES
C1COC2(CCNCC2)C3=C1C=CS3
Tpsa
21.26
Logp
1.8995
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283095-47-5 | 4',5'-Dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran] | A2B Chem | ₹ 21,561.12 - ₹ 76,148.40 |
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-P330-P362+P364-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: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: Spiro[piperidine-4,7'-[7H]thieno[2,3-c]pyran], 4',5'-dihydro-
SMILES: C1COC2(CCNCC2)C3=C1C=CS3
Tpsa: 21.26
Logp: 1.8995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
Spiro[piperidine-4,7'-[7H]thieno[2,3-c]pyran], 4',5'-dihydro-
SMILES:
C1COC2(CCNCC2)C3=C1C=CS3
Tpsa:
21.26
Logp:
1.8995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 1-(6-ethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CCC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa: 53.43
Logp: 2.3795
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
1-(6-ethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CCC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa:
53.43
Logp:
2.3795
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa: 85.08
Logp: 0.78
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa:
85.08
Logp:
0.78
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁BrN₂O₂S
Molecular Weight: 327.20
Synonyms: 1-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CC1=CC(=CC2=C1N=C(N3CC(C3)C(=O)O)S2)Br
Tpsa: 53.43
Logp: 2.88802
H Acceptors: 4
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:
C₁₂H₁₁BrN₂O₂S
Molecular Weight:
327.20
Synonyms:
1-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CC1=CC(=CC2=C1N=C(N3CC(C3)C(=O)O)S2)Br
Tpsa:
53.43
Logp:
2.88802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2