CS-0557154
Ethyl 2-propylbenzo[d]oxazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1427460-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557154-1g | In Stock | ₹ 29,103.00 |
CS-0557154 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,103.00
GST (18%): ₹ 5,238.54
Total Price: ₹ 34,341.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
QDUIBQFUWWFOOT-UHFFFAOYSA-N
SMILES
CCCC1=NC2=C(O1)C=C(C=C2)C(=O)OCC
Tpsa
52.33
Logp
2.957
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: QDUIBQFUWWFOOT-UHFFFAOYSA-N
SMILES: CCCC1=NC2=C(O1)C=C(C=C2)C(=O)OCC
Tpsa: 52.33
Logp: 2.957
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
QDUIBQFUWWFOOT-UHFFFAOYSA-N
SMILES:
CCCC1=NC2=C(O1)C=C(C=C2)C(=O)OCC
Tpsa:
52.33
Logp:
2.957
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: Methyl 3-[3-(morpholin-4-ylmethyl)-1H-indol-1-yl]propanoate
SMILES: COC(=O)CCN1C=C(C2=CC=CC=C21)CN3CCOCC3
Tpsa: 43.7
Logp: 2.0366
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
Methyl 3-[3-(morpholin-4-ylmethyl)-1H-indol-1-yl]propanoate
SMILES:
COC(=O)CCN1C=C(C2=CC=CC=C21)CN3CCOCC3
Tpsa:
43.7
Logp:
2.0366
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (R)-(-)-2-Amino-1-benzyloxybutane
SMILES: CC[C@@H](N)COCC1=CC=CC=C1
Tpsa: 35.25
Logp: 1.9405
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(R)-(-)-2-Amino-1-benzyloxybutane
SMILES:
CC[C@@H](N)COCC1=CC=CC=C1
Tpsa:
35.25
Logp:
1.9405
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄S
Molecular Weight: 178.21
Synonyms: None
SMILES: C1=CN2C(=C(C=N2)C(=S)N)N=C1
Tpsa: 56.21
Logp: 0.3635
H Acceptors: 4
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:
C₇H₆N₄S
Molecular Weight:
178.21
Synonyms:
None
SMILES:
C1=CN2C(=C(C=N2)C(=S)N)N=C1
Tpsa:
56.21
Logp:
0.3635
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1