CS-0108985
S-MTC dihydrochloride
Manufacturer: ChemScene
CAS Number: 209589-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0108985-5-mg | In Stock | ₹ 7,387.00 |
| 10 mg | CS-0108985-10-mg | In Stock | ₹ 11,748.00 |
CS-0108985 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD00270884
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇Cl₂N₃O₂S
Molecular Weight
278.20
Synonyms
S-Methyl-L-thiocitrulline (dihydrochloride)
SMILES
N[C@@H](CCCNC(SC)=N)C(O)=O.[H]Cl.[H]Cl
Tpsa
99.2
Logp
0.90947
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ S-Methyl-L-thiocitrulline, Dihydrochloride | MilliporeSigma™ | ₹ 20,855.37 | |
 | 209589-59-3 | (S,E)-2-Amino-5-((amino(methylthio)methylene)amino)pentanoic acid dihydrochloride | A2B Chem | ₹ 2,937.00 - ₹ 32,841.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00270884
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇Cl₂N₃O₂S
Molecular Weight: 278.20
Synonyms: S-Methyl-L-thiocitrulline (dihydrochloride)
SMILES: N[C@@H](CCCNC(SC)=N)C(O)=O.[H]Cl.[H]Cl
Tpsa: 99.2
Logp: 0.90947
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00270884
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇Cl₂N₃O₂S
Molecular Weight:
278.20
Synonyms:
S-Methyl-L-thiocitrulline (dihydrochloride)
SMILES:
N[C@@H](CCCNC(SC)=N)C(O)=O.[H]Cl.[H]Cl
Tpsa:
99.2
Logp:
0.90947
H Acceptors:
4
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: C₄₃H₆₇F₆N₅O₉
Molecular Weight: 912.01
Synonyms: None
SMILES: [H][C@]1(O[C@@]2(OC[C@H](C)CC2)[C@H]3C)C[C@@]4([H])[C@]5([H])CC=C6C[C@@H](OC(CCCCCNC([C@@H](N)CCCNC(N)=N)=O)=O)CC[C@]6(C)[C@@]5([H])CC[C@]4(C)[C@]13[H].O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa: 236.38
Logp: 6.79857
H Acceptors: 9
H Donors: 7
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₇F₆N₅O₉
Molecular Weight:
912.01
Synonyms:
None
SMILES:
[H][C@]1(O[C@@]2(OC[C@H](C)CC2)[C@H]3C)C[C@@]4([H])[C@]5([H])CC=C6C[C@@H](OC(CCCCCNC([C@@H](N)CCCNC(N)=N)=O)=O)CC[C@]6(C)[C@@]5([H])CC[C@]4(C)[C@]13[H].O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa:
236.38
Logp:
6.79857
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
12
Purity: 95%
MDL No: MFCD00870898
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀O₉
Molecular Weight: 426.46
Synonyms: None
SMILES: O[C@H]1[C@H](OC(C(C)(C)CCCOC2=CC(C)=CC=C2C)=O)O[C@H](C(O)=O)[C@@H](O)[C@@H]1O
Tpsa: 142.75
Logp: 0.92404
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00870898
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀O₉
Molecular Weight:
426.46
Synonyms:
None
SMILES:
O[C@H]1[C@H](OC(C(C)(C)CCCOC2=CC(C)=CC=C2C)=O)O[C@H](C(O)=O)[C@@H](O)[C@@H]1O
Tpsa:
142.75
Logp:
0.92404
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₈
Molecular Weight: 321.32
Synonyms: None
SMILES: O=C([C@H]1CNCC1)OC(C)(C)C.OC([C@@H]([C@H](C(O)=O)O)O)=O
Tpsa: 153.39
Logp: -1.185
H Acceptors: 7
H Donors: 5
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:
C₁₃H₂₃NO₈
Molecular Weight:
321.32
Synonyms:
None
SMILES:
O=C([C@H]1CNCC1)OC(C)(C)C.OC([C@@H]([C@H](C(O)=O)O)O)=O
Tpsa:
153.39
Logp:
-1.185
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4