CS-W007075
(S)-4-(tert-Butoxycarbonyl)-6,6-dimethylmorpholine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 783349-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007075-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-W007075-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-W007075-1g | In Stock | ₹ 51,079.32 |
CS-W007075 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
97%
MDL No
MFCD11053524
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
(S)-4-BOC-6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLIC ACID
SMILES
O=C([C@H]1N(C(OC(C)(C)C)=O)CC(C)(C)OC1)O
Tpsa
76.07
Logp
1.4855
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (3S)-66-Dimethyl-morpholine-34-dicarboxylic acid 4-tert-butyl ester / 50mg / 495794208 / 53R0142 / 97.000 / 783349-78-0 / MFCD11053524 / 259.302 / C12H21NO5 | eMolecules | ₹ 16,498.53 | |
 | 783349-78-0 | (S)-4-Boc-6,6-dimethyl-morpholine-3-carboxylic acid | A2B Chem | ₹ 4,534.68 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11053524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (S)-4-BOC-6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLIC ACID
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)CC(C)(C)OC1)O
Tpsa: 76.07
Logp: 1.4855
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11053524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(S)-4-BOC-6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLIC ACID
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)CC(C)(C)OC1)O
Tpsa:
76.07
Logp:
1.4855
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20040407
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 4-Benzothiazolecarboxylic acid
SMILES: O=C(C1=C2N=CSC2=CC=C1)O
Tpsa: 50.19
Logp: 1.9945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20040407
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
4-Benzothiazolecarboxylic acid
SMILES:
O=C(C1=C2N=CSC2=CC=C1)O
Tpsa:
50.19
Logp:
1.9945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂O
Molecular Weight: 277.12
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC=C1N)C2=NC=CC=C2
Tpsa: 55.98
Logp: 2.6573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O
Molecular Weight:
277.12
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC=C1N)C2=NC=CC=C2
Tpsa:
55.98
Logp:
2.6573
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15833001
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClIO
Molecular Weight: 254.45
Synonyms: Phenol,2-chloro-6-iodo
SMILES: OC1=C(Cl)C=CC=C1I
Tpsa: 20.23
Logp: 2.6502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15833001
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClIO
Molecular Weight:
254.45
Synonyms:
Phenol,2-chloro-6-iodo
SMILES:
OC1=C(Cl)C=CC=C1I
Tpsa:
20.23
Logp:
2.6502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0