CS-0108652
(R)-2-Thioxo-1,3-thiazinane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 98119-93-8
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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
C₅H₇NO₂S₂
Molecular Weight
177.24
Synonyms
None
SMILES
O=C([C@@H]1NC(SCC1)=S)O
Tpsa
49.33
Logp
0.451
H Acceptors
3
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: C₅H₇NO₂S₂
Molecular Weight: 177.24
Synonyms: None
SMILES: O=C([C@@H]1NC(SCC1)=S)O
Tpsa: 49.33
Logp: 0.451
H Acceptors: 3
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:
C₅H₇NO₂S₂
Molecular Weight:
177.24
Synonyms:
None
SMILES:
O=C([C@@H]1NC(SCC1)=S)O
Tpsa:
49.33
Logp:
0.451
H Acceptors:
3
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: C₁₆H₂₀O₆
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C(OC[C@H](O1)[C@](C)(O)[C@H]2[C@@H]1OC(C)(C)O2)C3=CC=CC=C3
Tpsa: 74.22
Logp: 1.4708
H Acceptors: 6
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:
C₁₆H₂₀O₆
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C(OC[C@H](O1)[C@](C)(O)[C@H]2[C@@H]1OC(C)(C)O2)C3=CC=CC=C3
Tpsa:
74.22
Logp:
1.4708
H Acceptors:
6
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: C₇H₄F₃IO
Molecular Weight: 288.01
Synonyms: None
SMILES: OC1=CC(I)=CC=C1C(F)(F)F
Tpsa: 20.23
Logp: 3.0156
H Acceptors: 1
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:
C₇H₄F₃IO
Molecular Weight:
288.01
Synonyms:
None
SMILES:
OC1=CC(I)=CC=C1C(F)(F)F
Tpsa:
20.23
Logp:
3.0156
H Acceptors:
1
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: tert-butyl N-[(1R,2S)-2-(4-aminophenyl)cyclopropyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=C(N)C=C2)C1
Tpsa: 64.35
Logp: 2.6494
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
tert-butyl N-[(1R,2S)-2-(4-aminophenyl)cyclopropyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=C(N)C=C2)C1
Tpsa:
64.35
Logp:
2.6494
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2