CS-0735315
Ethyl (4-(3-oxomorpholino)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1327778-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0735315-1g | In Stock | ₹ 77,519.00 |
CS-0735315 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,519.00
GST (18%): ₹ 13,953.42
Total Price: ₹ 91,472.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
None
SMILES
CCOC(=O)NC1=CC=C(C=C1)N1CCOCC1=O
Tpsa
67.87
Logp
1.6182
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1327778-39-1 | Ethyl (4-(3-oxomorpholino)phenyl)carbamate | A2B Chem | ₹ 77,786.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: CCOC(=O)NC1=CC=C(C=C1)N1CCOCC1=O
Tpsa: 67.87
Logp: 1.6182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
CCOC(=O)NC1=CC=C(C=C1)N1CCOCC1=O
Tpsa:
67.87
Logp:
1.6182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃S
Molecular Weight: 355.45
Synonyms: None
SMILES: CC(=O)OC1=CC2=C(CCN(C2)C(C(=O)C2CC2)C2=CC=CC=C2)S1
Tpsa: 46.61
Logp: 3.7519
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:
C₂₀H₂₁NO₃S
Molecular Weight:
355.45
Synonyms:
None
SMILES:
CC(=O)OC1=CC2=C(CCN(C2)C(C(=O)C2CC2)C2=CC=CC=C2)S1
Tpsa:
46.61
Logp:
3.7519
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26127241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀FNO₃S
Molecular Weight: 373.44
Synonyms: None
SMILES: CC(=O)OC1=CC2=C(CCN(C2)C(C(=O)C2CC2)C2=CC(F)=CC=C2)S1
Tpsa: 46.61
Logp: 3.891
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26127241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀FNO₃S
Molecular Weight:
373.44
Synonyms:
None
SMILES:
CC(=O)OC1=CC2=C(CCN(C2)C(C(=O)C2CC2)C2=CC(F)=CC=C2)S1
Tpsa:
46.61
Logp:
3.891
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: C₈H₅FINO
Molecular Weight: 277.03
Synonyms: None
SMILES: FC1=CC=C2NC(=O)CC2=C1I
Tpsa: 29.1
Logp: 1.9249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FINO
Molecular Weight:
277.03
Synonyms:
None
SMILES:
FC1=CC=C2NC(=O)CC2=C1I
Tpsa:
29.1
Logp:
1.9249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0