CS-0325250
(5-(Tert-butyl)benzo[d]oxazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1119449-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325250-1g | In Stock | ₹ 9,497.16 |
CS-0325250 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
(5-tert-Butyl-1,3-benzoxazol-2-yl)methylaminehydrochloride
SMILES
CC(C)(C)C1=CC2=C(C=C1)OC(=N2)CN
Tpsa
52.05
Logp
2.584
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119449-45-4 | (5-tert-Butyl-1,3-benzoxazol-2-yl)methylamine hydrochloride | A2B Chem | ₹ 5,219.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: (5-tert-Butyl-1,3-benzoxazol-2-yl)methylaminehydrochloride
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)CN
Tpsa: 52.05
Logp: 2.584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
(5-tert-Butyl-1,3-benzoxazol-2-yl)methylaminehydrochloride
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OC(=N2)CN
Tpsa:
52.05
Logp:
2.584
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: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: Piperazine, 2-(1H-pyrazol-3-yl)- (9CI)
SMILES: C1=CNN=C1C2CNCCN2
Tpsa: 52.74
Logp: -0.3564
H Acceptors: 3
H Donors: 3
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:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
Piperazine, 2-(1H-pyrazol-3-yl)- (9CI)
SMILES:
C1=CNN=C1C2CNCCN2
Tpsa:
52.74
Logp:
-0.3564
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 4H-Pyrido[1,2-a]pyrimidine-3-carboxaldehyde, 4-oxo-2-(1-pyrrolidinyl)-
SMILES: C1=CC2=NC(=C(C=O)C(=O)N2C=C1)N3CCCC3
Tpsa: 54.68
Logp: 1.1072
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
4H-Pyrido[1,2-a]pyrimidine-3-carboxaldehyde, 4-oxo-2-(1-pyrrolidinyl)-
SMILES:
C1=CC2=NC(=C(C=O)C(=O)N2C=C1)N3CCCC3
Tpsa:
54.68
Logp:
1.1072
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: N-[(5-Methoxy-1H-indol-3-yl)methyl]-2-phenylethanamine
SMILES: COC1=CC2=C(C=C1)NC=C2CNCCC3=CC=CC=C3
Tpsa: 37.05
Logp: 3.5088
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
N-[(5-Methoxy-1H-indol-3-yl)methyl]-2-phenylethanamine
SMILES:
COC1=CC2=C(C=C1)NC=C2CNCCC3=CC=CC=C3
Tpsa:
37.05
Logp:
3.5088
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6