CS-0336765
2-(4-Methylthiazol-5-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 17928-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336765-5g | In Stock | ₹ 74,009.40 |
| 10g | CS-0336765-10g | In Stock | ₹ 1,26,201.00 |
CS-0336765 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,009.40
GST (18%): ₹ 13,321.692
Total Price: ₹ 87,331.092
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClN₂S
Molecular Weight
178.68
Synonyms
5-(2-Aminoethyl)-4-methylthiazole monohydrochloride
SMILES
CC1=C(CCN)SC=N1.Cl
Tpsa
38.91
Logp
1.37452
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17928-09-5 | 2-(4-Methylthiazol-5-yl)ethanamine hydrochloride | A2B Chem | ₹ 1,02,928.68 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂S
Molecular Weight: 178.68
Synonyms: 5-(2-Aminoethyl)-4-methylthiazole monohydrochloride
SMILES: CC1=C(CCN)SC=N1.Cl
Tpsa: 38.91
Logp: 1.37452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂S
Molecular Weight:
178.68
Synonyms:
5-(2-Aminoethyl)-4-methylthiazole monohydrochloride
SMILES:
CC1=C(CCN)SC=N1.Cl
Tpsa:
38.91
Logp:
1.37452
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: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: 3-(2-methyl-2H-pyrazol-3-yl)benzonitrile
SMILES: N#CC1=CC=CC(C2=CC=NN2C)=C1
Tpsa: 41.61
Logp: 1.95878
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:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
3-(2-methyl-2H-pyrazol-3-yl)benzonitrile
SMILES:
N#CC1=CC=CC(C2=CC=NN2C)=C1
Tpsa:
41.61
Logp:
1.95878
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: UKRORGSYN-BB BBV-170772
SMILES: C1CCCC(CC1)NCC2=CN=CC=C2
Tpsa: 24.92
Logp: 2.894
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
UKRORGSYN-BB BBV-170772
SMILES:
C1CCCC(CC1)NCC2=CN=CC=C2
Tpsa:
24.92
Logp:
2.894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO₅
Molecular Weight: 261.18
Synonyms: Acetic acid, 2-(2,4-difluoro-5-nitrophenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa: 78.67
Logp: 1.8149
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉F₂NO₅
Molecular Weight:
261.18
Synonyms:
Acetic acid, 2-(2,4-difluoro-5-nitrophenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa:
78.67
Logp:
1.8149
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5