CS-0474177
Tert-butyl ((3S,4S)-3-amino-1,1-dioxidotetrahydro-2H-thiopyran-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1235545-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0474177-1g | In Stock | ₹ 1,08,147.84 |
CS-0474177 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,147.84
GST (18%): ₹ 19,466.611
Total Price: ₹ 1,27,614.451
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₄S
Molecular Weight
264.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H]1[C@H](N)CS(=O)(=O)CC1
Tpsa
98.49
Logp
0.0255
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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: C₁₀H₂₀N₂O₄S
Molecular Weight: 264.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@H](N)CS(=O)(=O)CC1
Tpsa: 98.49
Logp: 0.0255
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@H](N)CS(=O)(=O)CC1
Tpsa:
98.49
Logp:
0.0255
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18814947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2,6-Dimethyloxan-4-amine
SMILES: CC1CC(N)CC(C)O1
Tpsa: 35.25
Logp: 0.9011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18814947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2,6-Dimethyloxan-4-amine
SMILES:
CC1CC(N)CC(C)O1
Tpsa:
35.25
Logp:
0.9011
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: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: None
SMILES: NC1CC(C)S(=O)(=O)C(C)C1
Tpsa: 60.16
Logp: 0.2993
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:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
None
SMILES:
NC1CC(C)S(=O)(=O)C(C)C1
Tpsa:
60.16
Logp:
0.2993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12911804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: Cyclobutanebutanamide, beta-amino-alpha-hydroxy-3-Amino-3-cyclobutylmethyl-2-hydroxypropionamide
SMILES: NC(CC1CCC1)C(O)C(N)=O
Tpsa: 89.34
Logp: -0.6499
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12911804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
Cyclobutanebutanamide, beta-amino-alpha-hydroxy-3-Amino-3-cyclobutylmethyl-2-hydroxypropionamide
SMILES:
NC(CC1CCC1)C(O)C(N)=O
Tpsa:
89.34
Logp:
-0.6499
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4