CS-0135908
L-Thiocitrulline dihydrochloride
Manufacturer: ChemScene
CAS Number: 212051-53-1
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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
C₆H₁₅Cl₂N₃O₂S
Molecular Weight
264.17
Synonyms
None
SMILES
N[C@@H](CCCNC(N)=S)C(O)=O.[H]Cl.[H]Cl
Tpsa
101.37
Logp
-0.1447
H Acceptors
3
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212051-53-1 | L-Thiocitrulline dihydrochloride | A2B Chem | -- |
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: C₆H₁₅Cl₂N₃O₂S
Molecular Weight: 264.17
Synonyms: None
SMILES: N[C@@H](CCCNC(N)=S)C(O)=O.[H]Cl.[H]Cl
Tpsa: 101.37
Logp: -0.1447
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅Cl₂N₃O₂S
Molecular Weight:
264.17
Synonyms:
None
SMILES:
N[C@@H](CCCNC(N)=S)C(O)=O.[H]Cl.[H]Cl
Tpsa:
101.37
Logp:
-0.1447
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5
Purity: 90%
MDL No: MFCD00078882
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₆O₁₄P₂
Molecular Weight: 662.44
Synonyms: 3-APAD, 90%; 3-Acetylpyridine NAD, 90%
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@]([N+]3=CC=CC(C(C)=O)=C3)([H])[C@@H]([C@@H]2O)O)([O-])=O)(O)=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa: 295.07
Logp: -2.5442
H Acceptors: 18
H Donors: 6
Rotatable Bonds: 11
Purity:
90%
MDL No:
MFCD00078882
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₆O₁₄P₂
Molecular Weight:
662.44
Synonyms:
3-APAD, 90%; 3-Acetylpyridine NAD, 90%
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@]([N+]3=CC=CC(C(C)=O)=C3)([H])[C@@H]([C@@H]2O)O)([O-])=O)(O)=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa:
295.07
Logp:
-2.5442
H Acceptors:
18
H Donors:
6
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₄O₁₁
Molecular Weight: 650.80
Synonyms: None
SMILES: O[C@@]12[C@@]([C@](C3=CC(OC3)=O)([H])CC1)([C@@H](C[C@@]4([H])[C@@]2([H])CC[C@@]5([H])[C@@]4(CC[C@@H](C5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O)O)O)C)O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₄O₁₁
Molecular Weight:
650.80
Synonyms:
None
SMILES:
O[C@@]12[C@@]([C@](C3=CC(OC3)=O)([H])CC1)([C@@H](C[C@@]4([H])[C@@]2([H])CC[C@@]5([H])[C@@]4(CC[C@@H](C5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O)O)O)C)O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00134705
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₉N₃O
Molecular Weight: 447.57
Synonyms: UV Abosorber 234
SMILES: CC(C(C=C1C(C)(C2=CC=CC=C2)C)=C(C(N3N=C(C=CC=C4)C4=N3)=C1)O)(C5=CC=CC=C5)C
Tpsa: 50.94
Logp: 6.7779
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00134705
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₉N₃O
Molecular Weight:
447.57
Synonyms:
UV Abosorber 234
SMILES:
CC(C(C=C1C(C)(C2=CC=CC=C2)C)=C(C(N3N=C(C=CC=C4)C4=N3)=C1)O)(C5=CC=CC=C5)C
Tpsa:
50.94
Logp:
6.7779
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5