CS-0570761
Tert-butyl 3-(1-hydroxyethyl)morpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1699668-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570761-1g | In Stock | ₹ 66,052.32 |
| 5g | CS-0570761-5g | In Stock | ₹ 2,09,793.12 |
CS-0570761 - 1g
In Stock
Quantity
1
Base Price: ₹ 66,052.32
GST (18%): ₹ 11,889.418
Total Price: ₹ 77,941.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
None
SMILES
O=C(N1C(C(O)C)COCC1)OC(C)(C)C
Tpsa
59
Logp
1.0031
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(N1C(C(O)C)COCC1)OC(C)(C)C
Tpsa: 59
Logp: 1.0031
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(N1C(C(O)C)COCC1)OC(C)(C)C
Tpsa:
59
Logp:
1.0031
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: CC(=O)[C@H]1COCCN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.2113
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC(=O)[C@H]1COCCN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.2113
H Acceptors:
4
H Donors:
0
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: perhydro-6-hydroxy-4-methyl-1,4-oxazepine
SMILES: CN1CCOCC(C1)O
Tpsa: 32.7
Logp: -0.6907
H Acceptors: 3
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
perhydro-6-hydroxy-4-methyl-1,4-oxazepine
SMILES:
CN1CCOCC(C1)O
Tpsa:
32.7
Logp:
-0.6907
H Acceptors:
3
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: C1COCC(CN1CC2=CC=CC=C2)Cl
Tpsa: 12.47
Logp: 2.1262
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
C1COCC(CN1CC2=CC=CC=C2)Cl
Tpsa:
12.47
Logp:
2.1262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2