CS-0339641
2-(Benzo[d]oxazol-2-ylthio)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 104864-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339641-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0339641-5g | In Stock | ₹ 14,418.00 |
CS-0339641 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂OS
Molecular Weight
230.71
Synonyms
[2-(1,3-benzoxazol-2-ylthio)ethyl]amine hydrochloride
SMILES
C1=CC=C2C(=C1)N=C(O2)SCCN.Cl
Tpsa
52.05
Logp
2.3004
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104864-11-1 | [2-(1,3-benzoxazol-2-ylthio)ethyl]amine hydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₁ClN₂OS
Molecular Weight: 230.71
Synonyms: [2-(1,3-benzoxazol-2-ylthio)ethyl]amine hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(O2)SCCN.Cl
Tpsa: 52.05
Logp: 2.3004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂OS
Molecular Weight:
230.71
Synonyms:
[2-(1,3-benzoxazol-2-ylthio)ethyl]amine hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(O2)SCCN.Cl
Tpsa:
52.05
Logp:
2.3004
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(4-(Oxiran-2-ylmethoxy)phenyl)ethanol
SMILES: C1=C(C=CC(=C1)OCC2CO2)CCO
Tpsa: 41.99
Logp: 0.999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(4-(Oxiran-2-ylmethoxy)phenyl)ethanol
SMILES:
C1=C(C=CC(=C1)OCC2CO2)CCO
Tpsa:
41.99
Logp:
0.999
H Acceptors:
3
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: Ethyl 3-(2-Chloro-3-Pyridyl)Acrylate
SMILES: O=C(OCC)C=CC1=CC=CN=C1Cl
Tpsa: 39.19
Logp: 2.3113
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
Ethyl 3-(2-Chloro-3-Pyridyl)Acrylate
SMILES:
O=C(OCC)C=CC1=CC=CN=C1Cl
Tpsa:
39.19
Logp:
2.3113
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Isopropyl 2-morpholinopyridine-4-carboxylate
SMILES: CC(C)OC(=O)C1=CC(=NC=C1)N2CCOCC2
Tpsa: 51.66
Logp: 1.4834
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Isopropyl 2-morpholinopyridine-4-carboxylate
SMILES:
CC(C)OC(=O)C1=CC(=NC=C1)N2CCOCC2
Tpsa:
51.66
Logp:
1.4834
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3