CS-0335618
(5-(2-Methylthiazol-4-yl)thiophen-2-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1030012-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335618-100mg | In Stock | ₹ 12,406.20 |
CS-0335618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂Cl₂N₂S₂
Molecular Weight
283.24
Synonyms
4-[5-(Aminomethyl)thien-2-yl]-2-methyl-1,3-thiazole diHCl
SMILES
NCC1=CC=C(C2=CSC(C)=N2)S1.[H]Cl.[H]Cl
Tpsa
38.91
Logp
3.48232
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030012-47-5 | 4-[5-(Aminomethyl)thien-2-yl]-2-methyl-1,3-thiazole diHCl | A2B Chem | ₹ 18,908.76 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂N₂S₂
Molecular Weight: 283.24
Synonyms: 4-[5-(Aminomethyl)thien-2-yl]-2-methyl-1,3-thiazole diHCl
SMILES: NCC1=CC=C(C2=CSC(C)=N2)S1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 3.48232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₂N₂S₂
Molecular Weight:
283.24
Synonyms:
4-[5-(Aminomethyl)thien-2-yl]-2-methyl-1,3-thiazole diHCl
SMILES:
NCC1=CC=C(C2=CSC(C)=N2)S1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
3.48232
H Acceptors:
4
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)CCC(=O)OCC2=CC=CC=C2
Tpsa: 52.6
Logp: 3.2534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)CCC(=O)OCC2=CC=CC=C2
Tpsa:
52.6
Logp:
3.2534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: 2-(2-benzyl-4-chlorophenoxy)ethanamine
SMILES: C1=CC=C(C=C1)CC2=CC(=CC=C2OCCN)Cl
Tpsa: 35.25
Logp: 3.2683
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
2-(2-benzyl-4-chlorophenoxy)ethanamine
SMILES:
C1=CC=C(C=C1)CC2=CC(=CC=C2OCCN)Cl
Tpsa:
35.25
Logp:
3.2683
H Acceptors:
2
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 2-[2-(Hydroxymethyl)pyrrolidin-1-yl]acetonitrile
SMILES: N#CCN1C(CO)CCC1
Tpsa: 47.26
Logp: -0.03332
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
2-[2-(Hydroxymethyl)pyrrolidin-1-yl]acetonitrile
SMILES:
N#CCN1C(CO)CCC1
Tpsa:
47.26
Logp:
-0.03332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2