CS-0330108
(6-Methylbenzo[d]oxazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 944897-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330108-1g | In Stock | ₹ 95,484.96 |
CS-0330108 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,484.96
GST (18%): ₹ 17,187.293
Total Price: ₹ 1,12,672.253
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N=C(CN)O2
Tpsa
52.05
Logp
1.59492
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944897-57-8 | 2-(Aminomethyl)-6-methylbenzo[d]oxazole | A2B Chem | -- |
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
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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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(CN)O2
Tpsa: 52.05
Logp: 1.59492
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(CN)O2
Tpsa:
52.05
Logp:
1.59492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12026963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.37
Synonyms: None
SMILES: COC1=CC=C(C=C1)CCNCC2=CC=CC3=C2C=CN3
Tpsa: 37.05
Logp: 3.9306
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12026963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.37
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CCNCC2=CC=CC3=C2C=CN3
Tpsa:
37.05
Logp:
3.9306
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₃
Molecular Weight: 208.15
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)C(=O)O)F
Tpsa: 76.22
Logp: 1.5739
H Acceptors: 4
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:
C₉H₅FN₂O₃
Molecular Weight:
208.15
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)C(=O)O)F
Tpsa:
76.22
Logp:
1.5739
H Acceptors:
4
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: C₉H₁₄N₂O₃S₂
Molecular Weight: 262.35
Synonyms: [3-(morpholin-4-ylsulfonyl)thien-2-yl]methylamine
SMILES: C1=CSC(=C1S(=O)(=O)N2CCOCC2)CN
Tpsa: 72.63
Logp: 0.2277
H Acceptors: 5
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:
C₉H₁₄N₂O₃S₂
Molecular Weight:
262.35
Synonyms:
[3-(morpholin-4-ylsulfonyl)thien-2-yl]methylamine
SMILES:
C1=CSC(=C1S(=O)(=O)N2CCOCC2)CN
Tpsa:
72.63
Logp:
0.2277
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3