CS-0342576
5-Aminomethyl-3H-benzooxazol-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 903556-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342576-1g | In Stock | ₹ 59,977.56 |
| 5g | CS-0342576-5g | In Stock | ₹ 2,38,883.52 |
CS-0342576 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,977.56
GST (18%): ₹ 10,795.961
Total Price: ₹ 70,773.521
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂
Molecular Weight
200.62
Synonyms
5-(AMinoMethyl)benzo[d]oxazol-2(3H)-one hydrochloride
SMILES
C1=CC2=C(C=C1CN)NC(=O)O2.Cl
Tpsa
72.02
Logp
1.0016
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903556-85-4 | 5-(Aminomethyl)benzo[d]oxazol-2(3H)-one hydrochloride | A2B Chem | ₹ 21,047.76 - ₹ 2,44,273.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 5-(AMinoMethyl)benzo[d]oxazol-2(3H)-one hydrochloride
SMILES: C1=CC2=C(C=C1CN)NC(=O)O2.Cl
Tpsa: 72.02
Logp: 1.0016
H Acceptors: 3
H Donors: 2
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
5-(AMinoMethyl)benzo[d]oxazol-2(3H)-one hydrochloride
SMILES:
C1=CC2=C(C=C1CN)NC(=O)O2.Cl
Tpsa:
72.02
Logp:
1.0016
H Acceptors:
3
H Donors:
2
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: C₉H₁₇ClN₂O₂
Molecular Weight: 220.70
Synonyms: ALLYL PIPERIDIN-4-YLCARBAMATE HYDROCHLORIDE
SMILES: C=CCOC(NC1CCNCC1)=O.Cl
Tpsa: 50.36
Logp: 1.0724
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇ClN₂O₂
Molecular Weight:
220.70
Synonyms:
ALLYL PIPERIDIN-4-YLCARBAMATE HYDROCHLORIDE
SMILES:
C=CCOC(NC1CCNCC1)=O.Cl
Tpsa:
50.36
Logp:
1.0724
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H](C)NCC1
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](C)NCC1
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₂NS
Molecular Weight: 198.11
Synonyms: 2-(5-Chlorothiophen-2-YL)ethanamine hydrochloride
SMILES: C1=C(CCN)SC(=C1)Cl.Cl
Tpsa: 26.02
Logp: 2.3245
H Acceptors: 2
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:
C₆H₉Cl₂NS
Molecular Weight:
198.11
Synonyms:
2-(5-Chlorothiophen-2-YL)ethanamine hydrochloride
SMILES:
C1=C(CCN)SC(=C1)Cl.Cl
Tpsa:
26.02
Logp:
2.3245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2