CS-0259108
1-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 642929-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0259108-500mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0259108-1g | In Stock | ₹ 6,930.36 |
CS-0259108 - 500mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂S
Molecular Weight
182.29
Synonyms
None
SMILES
CC(C1=NC2=C(CCCC2)S1)N
Tpsa
38.91
Logp
2.0416
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 642929-73-5 | [1-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)ethyl]amine dihydrochloride | A2B Chem | ₹ 2,994.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: None
SMILES: CC(C1=NC2=C(CCCC2)S1)N
Tpsa: 38.91
Logp: 2.0416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
None
SMILES:
CC(C1=NC2=C(CCCC2)S1)N
Tpsa:
38.91
Logp:
2.0416
H Acceptors:
3
H Donors:
1
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: C₉H₁₈ClN₃O₂
Molecular Weight: 235.71
Synonyms: 1-(4-Acetyl-piperazine-1-yl)-3-ami
SMILES: CC(=O)N1CCN(CC1)C(=O)CCN.Cl
Tpsa: 66.64
Logp: -0.5523
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:
C₉H₁₈ClN₃O₂
Molecular Weight:
235.71
Synonyms:
1-(4-Acetyl-piperazine-1-yl)-3-ami
SMILES:
CC(=O)N1CCN(CC1)C(=O)CCN.Cl
Tpsa:
66.64
Logp:
-0.5523
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: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: None
SMILES: O=C(C1=C(C2=CC(C)=NO2)OC=N1)O.[H]Cl
Tpsa: 89.36
Logp: 1.75802
H Acceptors: 5
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:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC(C)=NO2)OC=N1)O.[H]Cl
Tpsa:
89.36
Logp:
1.75802
H Acceptors:
5
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: C₉H₁₈ClNO₃
Molecular Weight: 223.70
Synonyms: None
SMILES: O=C(OC)C(C1CCOCC1)CN.[H]Cl
Tpsa: 61.55
Logp: 0.5827
H Acceptors: 4
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:
C₉H₁₈ClNO₃
Molecular Weight:
223.70
Synonyms:
None
SMILES:
O=C(OC)C(C1CCOCC1)CN.[H]Cl
Tpsa:
61.55
Logp:
0.5827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3