CS-0477476
Tert-butyl 2'-chloro-4',4'-difluoro-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1307248-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0477476-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0477476-250mg | In Stock | ₹ 23,357.88 |
| 1g | CS-0477476-1g | In Stock | ₹ 47,314.68 |
| 5g | CS-0477476-5g | In Stock | ₹ 1,41,858.48 |
| 10g | CS-0477476-10g | In Stock | ₹ 2,36,231.16 |
CS-0477476 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀ClF₂NO₃S
Molecular Weight
379.85
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)OCC(F)(F)C1=C2SC(Cl)=C1
Tpsa
38.77
Logp
4.7497
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307248-48-1 | Spiro[piperidine-4,7'-[7H]thieno[2,3-c]pyran]-1-carboxylic acid, 2'-chloro-4',4'-difluoro-4',5'-dihydro-, 1,1-dimethylethyl ester | A2B Chem | ₹ 14,117.40 - ₹ 2,26,734.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClF₂NO₃S
Molecular Weight: 379.85
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)OCC(F)(F)C1=C2SC(Cl)=C1
Tpsa: 38.77
Logp: 4.7497
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀ClF₂NO₃S
Molecular Weight:
379.85
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OCC(F)(F)C1=C2SC(Cl)=C1
Tpsa:
38.77
Logp:
4.7497
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃Cl₂F₂NOS
Molecular Weight: 316.19
Synonyms: 2''-Chloro-4'',4''-difluoro-4'',5''-dihydrospiro[piperidine-4,7''-thieno[2,3-c]pyran] hydrochloride
SMILES: Cl.FC1(F)COC2(CCNCC2)C2=C1C=C(Cl)S2
Tpsa: 21.26
Logp: 3.524
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:
C₁₁H₁₃Cl₂F₂NOS
Molecular Weight:
316.19
Synonyms:
2''-Chloro-4'',4''-difluoro-4'',5''-dihydrospiro[piperidine-4,7''-thieno[2,3-c]pyran] hydrochloride
SMILES:
Cl.FC1(F)COC2(CCNCC2)C2=C1C=C(Cl)S2
Tpsa:
21.26
Logp:
3.524
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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: None
SMILES: [H]C(=O)C1=CN(N=C1C)C1=C(C=CC=N1)C(=O)OCC
Tpsa: 74.08
Logp: 1.56492
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
None
SMILES:
[H]C(=O)C1=CN(N=C1C)C1=C(C=CC=N1)C(=O)OCC
Tpsa:
74.08
Logp:
1.56492
H Acceptors:
6
H Donors:
0
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: C₁₆H₁₁BrFNO₅S
Molecular Weight: 428.23
Synonyms: None
SMILES: CS(=O)(=O)NC1=CC2=C(C=C1Br)C(C(O)=O)=C(O2)C1=CC=C(F)C=C1
Tpsa: 96.61
Logp: 4.0711
H Acceptors: 4
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:
C₁₆H₁₁BrFNO₅S
Molecular Weight:
428.23
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=CC2=C(C=C1Br)C(C(O)=O)=C(O2)C1=CC=C(F)C=C1
Tpsa:
96.61
Logp:
4.0711
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4