CS-0514496
rel-(2S,6R)-tert-Butyl 2,6-dimethylmorpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1599378-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0514496-5g | In Stock | ₹ 3,679.08 |
| 25g | CS-0514496-25g | In Stock | ₹ 12,662.88 |
CS-0514496 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
(2R,6S)-tert-butyl 2,6-dimethylmorpholine-4-carboxylate
SMILES
O=C(N(C[C@H]1C)C[C@@H](O1)C)OC(C)(C)C
Tpsa
38.77
Logp
2.0307
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1599378-89-8 | (2R,6S)-tert-butyl 2,6-dimethylmorpholine-4-carboxylate | A2B Chem | ₹ 2,053.44 - ₹ 14,117.40 |
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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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (2R,6S)-tert-butyl 2,6-dimethylmorpholine-4-carboxylate
SMILES: O=C(N(C[C@H]1C)C[C@@H](O1)C)OC(C)(C)C
Tpsa: 38.77
Logp: 2.0307
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(2R,6S)-tert-butyl 2,6-dimethylmorpholine-4-carboxylate
SMILES:
O=C(N(C[C@H]1C)C[C@@H](O1)C)OC(C)(C)C
Tpsa:
38.77
Logp:
2.0307
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 7-AMino-5-chloroindole-2-carboxylic acid ethyl ester
SMILES: O=C(C(N1)=CC2=C1C(N)=CC(Cl)=C2)OCC
Tpsa: 68.11
Logp: 2.5802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
7-AMino-5-chloroindole-2-carboxylic acid ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C(N)=CC(Cl)=C2)OCC
Tpsa:
68.11
Logp:
2.5802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: O=CC1=C(C(F)(F)F)C=C(OC)N=C1
Tpsa: 39.19
Logp: 1.9215
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
O=CC1=C(C(F)(F)F)C=C(OC)N=C1
Tpsa:
39.19
Logp:
1.9215
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂IN
Molecular Weight: 255.00
Synonyms: None
SMILES: IC1=CN=C(C(F)F)C=C1
Tpsa: 12.89
Logp: 2.6238
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂IN
Molecular Weight:
255.00
Synonyms:
None
SMILES:
IC1=CN=C(C(F)F)C=C1
Tpsa:
12.89
Logp:
2.6238
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1