CS-0342287
2-Thiazol-4-yl-ethylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 7771-09-7
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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
C₅H₁₀Cl₂N₂S
Molecular Weight
201.12
Synonyms
4-(Aminoethyl)thiazole dihydrochloride
SMILES
C(CN)C1=CSC=N1.Cl.Cl
Tpsa
38.91
Logp
1.4879
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7771-09-7 | 2-(Thiazol-4-yl)ethanamine dihydrochloride | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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-P330-P362+P364-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: C₅H₁₀Cl₂N₂S
Molecular Weight: 201.12
Synonyms: 4-(Aminoethyl)thiazole dihydrochloride
SMILES: C(CN)C1=CSC=N1.Cl.Cl
Tpsa: 38.91
Logp: 1.4879
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:
C₅H₁₀Cl₂N₂S
Molecular Weight:
201.12
Synonyms:
4-(Aminoethyl)thiazole dihydrochloride
SMILES:
C(CN)C1=CSC=N1.Cl.Cl
Tpsa:
38.91
Logp:
1.4879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: 6-bromoindan-1-ylamine
SMILES: S=C1NC2=C(C1)C=CC(=C2)Br
Tpsa: 12.03
Logp: 2.7445
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
6-bromoindan-1-ylamine
SMILES:
S=C1NC2=C(C1)C=CC(=C2)Br
Tpsa:
12.03
Logp:
2.7445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₃
Molecular Weight: 285.09
Synonyms: Methyl 5-bromo-6-methoxy-1H-indazole-3-carboxylate
SMILES: COC1=C(C=C2C(=C1)NN=C2C(=O)OC)Br
Tpsa: 64.21
Logp: 2.1206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₃
Molecular Weight:
285.09
Synonyms:
Methyl 5-bromo-6-methoxy-1H-indazole-3-carboxylate
SMILES:
COC1=C(C=C2C(=C1)NN=C2C(=O)OC)Br
Tpsa:
64.21
Logp:
2.1206
H Acceptors:
4
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: None
SMILES: CN1C=CN=C1CC(=O)C2=CC=CC=C2.Cl
Tpsa: 34.89
Logp: 2.2673
H Acceptors: 3
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
None
SMILES:
CN1C=CN=C1CC(=O)C2=CC=CC=C2.Cl
Tpsa:
34.89
Logp:
2.2673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3