CS-0327914
3-(Benzo[d]oxazol-2-yl)-2-methylaniline
Manufacturer: ChemScene
CAS Number: 313549-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327914-5g | In Stock | ₹ 92,916.00 |
| 10g | CS-0327914-10g | In Stock | ₹ 1,11,250.00 |
CS-0327914 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,916.00
GST (18%): ₹ 16,724.88
Total Price: ₹ 1,09,640.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O
Molecular Weight
224.26
Synonyms
None
SMILES
CC1=C(C=CC=C1N)C2=NC3=CC=CC=C3O2
Tpsa
52.05
Logp
3.38542
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1,3-benzoxazol-2-yl)-2-methylaniline | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 313549-87-0 | 3-(Benzo[d]oxazol-2-yl)-2-methylaniline | 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-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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: None
SMILES: CC1=C(C=CC=C1N)C2=NC3=CC=CC=C3O2
Tpsa: 52.05
Logp: 3.38542
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC1=C(C=CC=C1N)C2=NC3=CC=CC=C3O2
Tpsa:
52.05
Logp:
3.38542
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: CN1C=C(CO)C2=C1C=CC(=C2)OC
Tpsa: 34.39
Logp: 1.6792
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CN1C=C(CO)C2=C1C=CC(=C2)OC
Tpsa:
34.39
Logp:
1.6792
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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: 4-(5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]-pyrimidin-4-ylamino)-butyric acid
SMILES: C1CCC2=C(C1)C3=C(NCCCC(=O)O)N=CN=C3S2
Tpsa: 75.11
Logp: 2.8468
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
4-(5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]-pyrimidin-4-ylamino)-butyric acid
SMILES:
C1CCC2=C(C1)C3=C(NCCCC(=O)O)N=CN=C3S2
Tpsa:
75.11
Logp:
2.8468
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: 4-[2-(1 H-BENZOIMIDAZOL-2-YL)-ETHYL]-PHENYLAMINE
SMILES: C1=CC=C2C(=C1)NC(=N2)CCC3=CC=C(C=C3)N
Tpsa: 54.7
Logp: 2.9303
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
4-[2-(1 H-BENZOIMIDAZOL-2-YL)-ETHYL]-PHENYLAMINE
SMILES:
C1=CC=C2C(=C1)NC(=N2)CCC3=CC=C(C=C3)N
Tpsa:
54.7
Logp:
2.9303
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3