CS-0329862
1-(5-Chlorobenzo[d]oxazol-2-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1017782-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329862-1g | In Stock | ₹ 1,19,185.08 |
CS-0329862 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,185.08
GST (18%): ₹ 21,453.314
Total Price: ₹ 1,40,638.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O
Molecular Weight
196.63
Synonyms
(5-chloro-1,3-benzoxazol-2-yl)-N-methylmethanamine
SMILES
CNCC1=NC2=C(C=CC(=C2)Cl)O1
Tpsa
38.06
Logp
2.2006
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017782-51-2 | 1-(5-Chlorobenzo[d]oxazol-2-yl)-N-methylmethanamine | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: (5-chloro-1,3-benzoxazol-2-yl)-N-methylmethanamine
SMILES: CNCC1=NC2=C(C=CC(=C2)Cl)O1
Tpsa: 38.06
Logp: 2.2006
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
(5-chloro-1,3-benzoxazol-2-yl)-N-methylmethanamine
SMILES:
CNCC1=NC2=C(C=CC(=C2)Cl)O1
Tpsa:
38.06
Logp:
2.2006
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 4-[(3,4-difluorobenzyl)oxy]benzenecarbaldehyde
SMILES: C1=C(C=CC(=C1)OCC2=CC(=C(C=C2)F)F)C=O
Tpsa: 26.3
Logp: 3.3563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
4-[(3,4-difluorobenzyl)oxy]benzenecarbaldehyde
SMILES:
C1=C(C=CC(=C1)OCC2=CC(=C(C=C2)F)F)C=O
Tpsa:
26.3
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4,5,6,7-tetrahydro-2,5-dimethyl- Oxazolo[4,5-c]pyridine
SMILES: CC1=NC2=C(CCN(C)C2)O1
Tpsa: 29.27
Logp: 0.97092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4,5,6,7-tetrahydro-2,5-dimethyl- Oxazolo[4,5-c]pyridine
SMILES:
CC1=NC2=C(CCN(C)C2)O1
Tpsa:
29.27
Logp:
0.97092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 4-Ethoxy-2,6-difluoroaniline,
SMILES: CCOC1=CC(=C(C(=C1)F)N)F
Tpsa: 35.25
Logp: 1.9457
H Acceptors: 2
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:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
4-Ethoxy-2,6-difluoroaniline,
SMILES:
CCOC1=CC(=C(C(=C1)F)N)F
Tpsa:
35.25
Logp:
1.9457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2