CS-0006952
2H-1,3-Thiazine-2,4-dicarboxylic acid, tetrahydro-, hydrochloride (1:1), (4R)-
Manufacturer: ChemScene
CAS Number: 284678-16-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClNO₄S
Molecular Weight
227.67
Synonyms
None
SMILES
O=C(O)C1SCC[C@H](C(O)=O)[NH2+]1.[Cl-]
Tpsa
91.21
Logp
-4.4454
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₄S
Molecular Weight: 227.67
Synonyms: None
SMILES: O=C(O)C1SCC[C@H](C(O)=O)[NH2+]1.[Cl-]
Tpsa: 91.21
Logp: -4.4454
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₄S
Molecular Weight:
227.67
Synonyms:
None
SMILES:
O=C(O)C1SCC[C@H](C(O)=O)[NH2+]1.[Cl-]
Tpsa:
91.21
Logp:
-4.4454
H Acceptors:
3
H Donors:
3
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: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: None
SMILES: N[C@H](CCSC(C)(C)C)C(O)=O
Tpsa: 63.32
Logp: 1.3201
H Acceptors: 3
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:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
None
SMILES:
N[C@H](CCSC(C)(C)C)C(O)=O
Tpsa:
63.32
Logp:
1.3201
H Acceptors:
3
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: C₃₆H₃₅ClN₂O₆S
Molecular Weight: 659.19
Synonyms: Butanoic acid, 4-[[3-(4-chlorobenzoyl)-4,5-diMethyl-2-thienyl]aMino]-3-[[(9H-fluoren-9-ylMethoxy)carbonyl]aMino]-4-oxo-, 1,1-diM
SMILES: ClC1=CC=C(C=C1)C(C2=C(SC(C)=C2C)NC([C@@H](NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC(OC(C)(C)C)=O)=O)=O
Tpsa: 110.8
Logp: 7.82694
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₅ClN₂O₆S
Molecular Weight:
659.19
Synonyms:
Butanoic acid, 4-[[3-(4-chlorobenzoyl)-4,5-diMethyl-2-thienyl]aMino]-3-[[(9H-fluoren-9-ylMethoxy)carbonyl]aMino]-4-oxo-, 1,1-diM
SMILES:
ClC1=CC=C(C=C1)C(C2=C(SC(C)=C2C)NC([C@@H](NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC(OC(C)(C)C)=O)=O)=O
Tpsa:
110.8
Logp:
7.82694
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂O₄S
Molecular Weight: 436.95
Synonyms: (S)-tert-Butyl 3-amino-4-((3-(4-chlorobenzoyl)-4,5-dimethylthien-2-yl)amino)-4-oxobutanoate; Butanoic acid, 3-aMino-4-[[3-(4-chlorobenzoyl)-4,5-diMethyl-2-thienyl]aMino]-4-oxo-, 1,1-diMethylethyl ester, (3S)-
SMILES: ClC1=CC=C(C(C2=C(NC([C@@H](N)CC(OC(C)(C)C)=O)=O)SC(C)=C2C)=O)C=C1
Tpsa: 98.49
Logp: 4.24694
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₄S
Molecular Weight:
436.95
Synonyms:
(S)-tert-Butyl 3-amino-4-((3-(4-chlorobenzoyl)-4,5-dimethylthien-2-yl)amino)-4-oxobutanoate; Butanoic acid, 3-aMino-4-[[3-(4-chlorobenzoyl)-4,5-diMethyl-2-thienyl]aMino]-4-oxo-, 1,1-diMethylethyl ester, (3S)-
SMILES:
ClC1=CC=C(C(C2=C(NC([C@@H](N)CC(OC(C)(C)C)=O)=O)SC(C)=C2C)=O)C=C1
Tpsa:
98.49
Logp:
4.24694
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6