CS-0266580
7-(((2-Aminoethyl)thio)methyl)-5h-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 1245569-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0266580-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0266580-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0266580-10g | In Stock | ₹ 2,57,706.72 |
CS-0266580 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₄OS₂
Molecular Weight
315.24
Synonyms
None
SMILES
C(CSCC1=CC(=O)N2C(=N1)SC=N2)N.Cl.Cl
Tpsa
73.28
Logp
1.1865
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245569-87-2 | 7-{[(2-aminoethyl)sulfanyl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one dihydrochloride | A2B Chem | -- |
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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
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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: C₈H₁₂Cl₂N₄OS₂
Molecular Weight: 315.24
Synonyms: None
SMILES: C(CSCC1=CC(=O)N2C(=N1)SC=N2)N.Cl.Cl
Tpsa: 73.28
Logp: 1.1865
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₄OS₂
Molecular Weight:
315.24
Synonyms:
None
SMILES:
C(CSCC1=CC(=O)N2C(=N1)SC=N2)N.Cl.Cl
Tpsa:
73.28
Logp:
1.1865
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₄
Molecular Weight: 291.22
Synonyms: 2-([(BENZYLOXY)CARBONYL](2,2,2-TRIFLUOROETHYL)AMINO)ACETIC ACID(WXFC0780)
SMILES: C(N(CC(F)(F)F)CC(=O)O)(OCC1=CC=CC=C1)=O
Tpsa: 66.84
Logp: 2.2721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₄
Molecular Weight:
291.22
Synonyms:
2-([(BENZYLOXY)CARBONYL](2,2,2-TRIFLUOROETHYL)AMINO)ACETIC ACID(WXFC0780)
SMILES:
C(N(CC(F)(F)F)CC(=O)O)(OCC1=CC=CC=C1)=O
Tpsa:
66.84
Logp:
2.2721
H Acceptors:
3
H Donors:
1
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: C₉H₁₄Cl₂N₂O
Molecular Weight: 237.13
Synonyms: 1-(3,4-Dihydro-2H-1,4-benzoxazin-6-yl)methanamine dihydrochloride
SMILES: C(N)C=1C=C2C(OCCN2)=CC1.Cl.Cl
Tpsa: 47.28
Logp: 1.7932
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:
C₉H₁₄Cl₂N₂O
Molecular Weight:
237.13
Synonyms:
1-(3,4-Dihydro-2H-1,4-benzoxazin-6-yl)methanamine dihydrochloride
SMILES:
C(N)C=1C=C2C(OCCN2)=CC1.Cl.Cl
Tpsa:
47.28
Logp:
1.7932
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: None
SMILES: C(N1CCN(CC1)CC(C2=CC=CC=C2)O)(OC(C)(C)C)=O
Tpsa: 53.01
Logp: 2.2727
H Acceptors: 4
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
None
SMILES:
C(N1CCN(CC1)CC(C2=CC=CC=C2)O)(OC(C)(C)C)=O
Tpsa:
53.01
Logp:
2.2727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3