CS-0540250
Tert-butyl ((1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1257230-79-7
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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
C₁₁H₂₁NO₄S
Molecular Weight
263.35
Synonyms
Carbamic acid, N-[(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC(CC1)CCS1(=O)=O
Tpsa
72.47
Logp
1.3359
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₁H₂₁NO₄S
Molecular Weight: 263.35
Synonyms: Carbamic acid, N-[(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(CC1)CCS1(=O)=O
Tpsa: 72.47
Logp: 1.3359
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:
C₁₁H₂₁NO₄S
Molecular Weight:
263.35
Synonyms:
Carbamic acid, N-[(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(CC1)CCS1(=O)=O
Tpsa:
72.47
Logp:
1.3359
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N-Methyl-N-[(3S)-pyrrolidin-3-ylmethyl]acetamide
SMILES: CC(=O)N(C)CC1CCNC1
Tpsa: 32.34
Logp: 0.0742
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N-Methyl-N-[(3S)-pyrrolidin-3-ylmethyl]acetamide
SMILES:
CC(=O)N(C)CC1CCNC1
Tpsa:
32.34
Logp:
0.0742
H Acceptors:
2
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N-Methyl-N-[(3R)-pyrrolidin-3-ylMethyl]acetaMide
SMILES: CC(=O)N(C)C[C@@H]1CCNC1
Tpsa: 32.34
Logp: 0.0742
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N-Methyl-N-[(3R)-pyrrolidin-3-ylMethyl]acetaMide
SMILES:
CC(=O)N(C)C[C@@H]1CCNC1
Tpsa:
32.34
Logp:
0.0742
H Acceptors:
2
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: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: None
SMILES: C1=CC(=CC=C1CC(=O)N)CN.Cl
Tpsa: 69.11
Logp: 0.5949
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(=O)N)CN.Cl
Tpsa:
69.11
Logp:
0.5949
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3