CS-0685333
5-(2-Aminoethyl)thiazol-2-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 105773-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0685333-1g | In Stock | ₹ 1,28,853.36 |
CS-0685333 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,853.36
GST (18%): ₹ 23,193.605
Total Price: ₹ 1,52,046.965
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁Cl₂N₃S
Molecular Weight
216.13
Synonyms
None
SMILES
C1=C(SC(=N1)N)CCN.Cl.Cl
Tpsa
64.93
Logp
1.0701
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105773-99-7 | 5-(2-Aminoethyl)thiazol-2-amine 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N₃S
Molecular Weight: 216.13
Synonyms: None
SMILES: C1=C(SC(=N1)N)CCN.Cl.Cl
Tpsa: 64.93
Logp: 1.0701
H Acceptors: 4
H Donors: 2
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:
C₅H₁₁Cl₂N₃S
Molecular Weight:
216.13
Synonyms:
None
SMILES:
C1=C(SC(=N1)N)CCN.Cl.Cl
Tpsa:
64.93
Logp:
1.0701
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀INO
Molecular Weight: 311.12
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CN=C(C=C2)I
Tpsa: 22.12
Logp: 3.2652
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀INO
Molecular Weight:
311.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CN=C(C=C2)I
Tpsa:
22.12
Logp:
3.2652
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁BrO₂
Molecular Weight: 279.13
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC2=C1C=C(C=C2)Br
Tpsa: 26.3
Logp: 3.779
H Acceptors: 2
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:
C₁₃H₁₁BrO₂
Molecular Weight:
279.13
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC2=C1C=C(C=C2)Br
Tpsa:
26.3
Logp:
3.779
H Acceptors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: C1CNC[C@@H]([C@H]1C2=CC=CC=C2)CO
Tpsa: 32.26
Logp: 1.372
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
C1CNC[C@@H]([C@H]1C2=CC=CC=C2)CO
Tpsa:
32.26
Logp:
1.372
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2