CS-1033950
(R)-3-Amino-3-(4-methyl-1,2,3-thiadiazol-5-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1844153-95-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄OS
Molecular Weight
186.23
Synonyms
None
SMILES
[C@H](CC(N)=O)(N)C1=C(C)N=NS1
Tpsa
94.89
Logp
-0.27828
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄OS
Molecular Weight: 186.23
Synonyms: None
SMILES: [C@H](CC(N)=O)(N)C1=C(C)N=NS1
Tpsa: 94.89
Logp: -0.27828
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄OS
Molecular Weight:
186.23
Synonyms:
None
SMILES:
[C@H](CC(N)=O)(N)C1=C(C)N=NS1
Tpsa:
94.89
Logp:
-0.27828
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: C([C@@H](C(O)=O)N)C1=C(C)N=C(C)S1
Tpsa: 76.21
Logp: 0.71434
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
C([C@@H](C(O)=O)N)C1=C(C)N=C(C)S1
Tpsa:
76.21
Logp:
0.71434
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: C([C@@H](C(O)=O)N)C1=NC=C(C)S1
Tpsa: 76.21
Logp: 0.40592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
C([C@@H](C(O)=O)N)C1=NC=C(C)S1
Tpsa:
76.21
Logp:
0.40592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₅O
Molecular Weight: 169.18
Synonyms: None
SMILES: [C@H](CC(N)=O)(N)C=1N(C)N=NC1
Tpsa: 99.82
Logp: -1.3097
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₅O
Molecular Weight:
169.18
Synonyms:
None
SMILES:
[C@H](CC(N)=O)(N)C=1N(C)N=NC1
Tpsa:
99.82
Logp:
-1.3097
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3