CS-0364698
2-(5-Chlorobenzo[d]oxazol-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1158341-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364698-1g | In Stock | ₹ 71,556.00 |
| 5g | CS-0364698-5g | In Stock | ₹ 2,22,856.00 |
CS-0364698 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,556.00
GST (18%): ₹ 12,880.08
Total Price: ₹ 84,436.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₂N₂O
Molecular Weight
233.09
Synonyms
2-(5-Chloro-1,3-benzoxazol-2-yl)ethanaminehydrochloride
SMILES
C1=CC2=C(C=C1Cl)N=C(CCN)O2.Cl
Tpsa
52.05
Logp
2.4042
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158341-14-0 | 2-(5-Chloro-1,3-benzoxazol-2-yl)ethanamine hydrochloride | A2B Chem | ₹ 51,442.00 - ₹ 57,672.00 |
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-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: C₉H₁₀Cl₂N₂O
Molecular Weight: 233.09
Synonyms: 2-(5-Chloro-1,3-benzoxazol-2-yl)ethanaminehydrochloride
SMILES: C1=CC2=C(C=C1Cl)N=C(CCN)O2.Cl
Tpsa: 52.05
Logp: 2.4042
H Acceptors: 3
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:
C₉H₁₀Cl₂N₂O
Molecular Weight:
233.09
Synonyms:
2-(5-Chloro-1,3-benzoxazol-2-yl)ethanaminehydrochloride
SMILES:
C1=CC2=C(C=C1Cl)N=C(CCN)O2.Cl
Tpsa:
52.05
Logp:
2.4042
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: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 2-(5-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)O
Tpsa: 113.3
Logp: 1.3434
H Acceptors: 4
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:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
2-(5-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)O
Tpsa:
113.3
Logp:
1.3434
H Acceptors:
4
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: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: 2-(5-nitro-2-pyridyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=NC=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 93.33
Logp: 2.355
H Acceptors: 4
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:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
2-(5-nitro-2-pyridyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
93.33
Logp:
2.355
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄S₂
Molecular Weight: 260.29
Synonyms: 2-(5-Nitro-2-thienyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: O=C(C1NC(C2=CC=C([N+]([O-])=O)S2)SC1)O
Tpsa: 92.47
Logp: 1.4445
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄S₂
Molecular Weight:
260.29
Synonyms:
2-(5-Nitro-2-thienyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
O=C(C1NC(C2=CC=C([N+]([O-])=O)S2)SC1)O
Tpsa:
92.47
Logp:
1.4445
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3