CS-0646975
(5-(2-Aminoethyl)-1,3,4-thiadiazol-2-yl)methanol dihydrochloride
Manufacturer: ChemScene
CAS Number: 2411263-28-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁Cl₂N₃OS
Molecular Weight
232.13
Synonyms
None
SMILES
[H]Cl.OCC1=NN=C(CCN)S1.[H]Cl
Tpsa
72.03
Logp
0.3752
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2411263-28-8 | [5-(2-aminoethyl)-1,3,4-thiadiazol-2-yl]methanoldihydrochloride | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N₃OS
Molecular Weight: 232.13
Synonyms: None
SMILES: [H]Cl.OCC1=NN=C(CCN)S1.[H]Cl
Tpsa: 72.03
Logp: 0.3752
H Acceptors: 5
H Donors: 2
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:
C₅H₁₁Cl₂N₃OS
Molecular Weight:
232.13
Synonyms:
None
SMILES:
[H]Cl.OCC1=NN=C(CCN)S1.[H]Cl
Tpsa:
72.03
Logp:
0.3752
H Acceptors:
5
H Donors:
2
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: C₉H₄Cl₂FNO₂S
Molecular Weight: 280.10
Synonyms: None
SMILES: O=S(C1=C2N=CC=C(Cl)C2=CC=C1F)(Cl)=O
Tpsa: 47.03
Logp: 2.9548
H Acceptors: 3
H Donors: 0
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:
C₉H₄Cl₂FNO₂S
Molecular Weight:
280.10
Synonyms:
None
SMILES:
O=S(C1=C2N=CC=C(Cl)C2=CC=C1F)(Cl)=O
Tpsa:
47.03
Logp:
2.9548
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)[C@@](CNCC3)([H])[C@@]3([H])OC1
Tpsa: 41.57
Logp: 0.7759
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)[C@@](CNCC3)([H])[C@@]3([H])OC1
Tpsa:
41.57
Logp:
0.7759
H Acceptors:
3
H Donors:
1
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: C₆H₇BrN₂S
Molecular Weight: 219.10
Synonyms: None
SMILES: BrC1=NN=C(CC2CC2)S1
Tpsa: 25.78
Logp: 2.2531
H Acceptors: 3
H Donors: 0
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:
C₆H₇BrN₂S
Molecular Weight:
219.10
Synonyms:
None
SMILES:
BrC1=NN=C(CC2CC2)S1
Tpsa:
25.78
Logp:
2.2531
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2