CS-0366983
5-(Morpholinomethyl)benzo[d]oxazole-2-thiol
Manufacturer: ChemScene
CAS Number: 1071296-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366983-5g | In Stock | ₹ 1,44,180.00 |
CS-0366983 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,180.00
GST (18%): ₹ 25,952.40
Total Price: ₹ 1,70,132.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
5-(morpholin-4-ylmethyl)-1,3-benzoxazole-2-thiol
SMILES
C1=CC2=C(C=C1CN3CCOCC3)N=C(O2)S
Tpsa
38.5
Logp
1.9487
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071296-54-2 | 5-(Morpholin-4-ylmethyl)-1,3-benzoxazole-2-thiol | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: 5-(morpholin-4-ylmethyl)-1,3-benzoxazole-2-thiol
SMILES: C1=CC2=C(C=C1CN3CCOCC3)N=C(O2)S
Tpsa: 38.5
Logp: 1.9487
H Acceptors: 5
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
5-(morpholin-4-ylmethyl)-1,3-benzoxazole-2-thiol
SMILES:
C1=CC2=C(C=C1CN3CCOCC3)N=C(O2)S
Tpsa:
38.5
Logp:
1.9487
H Acceptors:
5
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: C₁₅H₁₀O₂
Molecular Weight: 222.24
Synonyms: UKRORGSYN-BB BBV-5107302
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=O)O3
Tpsa: 30.21
Logp: 3.9123
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₀O₂
Molecular Weight:
222.24
Synonyms:
UKRORGSYN-BB BBV-5107302
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=O)O3
Tpsa:
30.21
Logp:
3.9123
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 5-(2-Naphthyloxy)benzene-1,3-diamine
SMILES: NC1=CC(OC2=CC=C3C=CC=CC3=C2)=CC(N)=C1
Tpsa: 61.27
Logp: 3.7965
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
5-(2-Naphthyloxy)benzene-1,3-diamine
SMILES:
NC1=CC(OC2=CC=C3C=CC=CC3=C2)=CC(N)=C1
Tpsa:
61.27
Logp:
3.7965
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 4-[5-(Piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyridine
SMILES: C1CCNC(C1)C2=NC(=NO2)C3=CC=NC=C3
Tpsa: 63.84
Logp: 1.9462
H Acceptors: 5
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
4-[5-(Piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyridine
SMILES:
C1CCNC(C1)C2=NC(=NO2)C3=CC=NC=C3
Tpsa:
63.84
Logp:
1.9462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2