CS-0466981
Tert-butyl (3-hydroxy-1-(tetrahydro-2H-thiopyran-4-yl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 898405-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466981-100mg | In Stock | ₹ 1,20,211.80 |
| 250mg | CS-0466981-250mg | In Stock | ₹ 1,80,103.80 |
CS-0466981 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,20,211.80
GST (18%): ₹ 21,638.124
Total Price: ₹ 1,41,849.924
Purity
98%
MDL No
MFCD04115545
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₃S
Molecular Weight
275.41
Synonyms
Carbamic acid, N-[3-hydroxy-1-(tetrahydro-2H-thiopyran-4-yl)propyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NC(C1CCSCC1)CCO)=O)C
Tpsa
58.56
Logp
2.4053
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898405-01-1 | tert-Butyl [3-hydroxy-1-(tetrahydro-2h-thiopyran-4-yl)propyl]carbamate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04115545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃S
Molecular Weight: 275.41
Synonyms: Carbamic acid, N-[3-hydroxy-1-(tetrahydro-2H-thiopyran-4-yl)propyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC(C1CCSCC1)CCO)=O)C
Tpsa: 58.56
Logp: 2.4053
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04115545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃S
Molecular Weight:
275.41
Synonyms:
Carbamic acid, N-[3-hydroxy-1-(tetrahydro-2H-thiopyran-4-yl)propyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC(C1CCSCC1)CCO)=O)C
Tpsa:
58.56
Logp:
2.4053
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00043516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 1-Ethyl-5-oxo-3-pyrrolidinecarboxamide
SMILES: CCN1CC(C(N)=O)CC1=O
Tpsa: 63.4
Logp: -0.6599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
1-Ethyl-5-oxo-3-pyrrolidinecarboxamide
SMILES:
CCN1CC(C(N)=O)CC1=O
Tpsa:
63.4
Logp:
-0.6599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21840688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2N3CCCCC13
Tpsa: 32.34
Logp: 1.9976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21840688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2N3CCCCC13
Tpsa:
32.34
Logp:
1.9976
H Acceptors:
2
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: C₂₂H₂₂N₂O₃
Molecular Weight: 362.42
Synonyms: 2-Cyano-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES: C1=CC=C(C(=C1)C#N)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa: 62.56
Logp: 3.12818
H Acceptors: 5
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:
C₂₂H₂₂N₂O₃
Molecular Weight:
362.42
Synonyms:
2-Cyano-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES:
C1=CC=C(C(=C1)C#N)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa:
62.56
Logp:
3.12818
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4