CS-0667138
(3-(O-tolyl)isoxazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 543713-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0667138-5g | In Stock | ₹ 1,54,692.48 |
CS-0667138 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,692.48
GST (18%): ₹ 27,844.646
Total Price: ₹ 1,82,537.126
Purity
98%
MDL No
MFCD06738525
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
CC1=CC=CC=C1C2=NOC(=C2)CN
Tpsa
52.05
Logp
2.10872
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543713-37-7 | C-(3-o-Tolyl-isoxazol-5-yl)-methylamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06738525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NOC(=C2)CN
Tpsa: 52.05
Logp: 2.10872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NOC(=C2)CN
Tpsa:
52.05
Logp:
2.10872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC(=C2)CN)Br
Tpsa: 52.05
Logp: 2.5628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)CN)Br
Tpsa:
52.05
Logp:
2.5628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24288707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: None
SMILES: CONCC1=CC(=C(C=C1)F)Cl
Tpsa: 21.26
Logp: 2.1301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24288707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
None
SMILES:
CONCC1=CC(=C(C=C1)F)Cl
Tpsa:
21.26
Logp:
2.1301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21100473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)CNOC
Tpsa: 47.56
Logp: 1.1242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21100473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)CNOC
Tpsa:
47.56
Logp:
1.1242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4