CS-0040639
(R)-4-(Tert-Butoxycarbonyl)-6,6-dimethylmorpholine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1416445-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040639-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0040639-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0040639-1g | In Stock | ₹ 30,117.12 |
CS-0040639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
MFCD22690355
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
None
SMILES
O=C([C@H]1CN(C(OC(C)(C)C)=O)CC(C)(C)O1)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 (R)-4-(TERT-BUTOXYCARBONYL)-6,6-DIMETHYLMORPHOLINE-2-CARBOXYLIC ACID | 1416445-02-7 | MFCD22690355 | 1g | eMolecules | ₹ 1,00,580.06 | |
 | (R)-4-(tert-Butoxycarbonyl)-6,6-dimethylmorpholine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 7,187.04 - ₹ 32,341.68 | |
 | 1416445-02-7 | (R)-4-(tert-Butoxycarbonyl)-6,6-dimethylmorpholine-2-carboxylic acid | A2B Chem | ₹ 7,358.16 - ₹ 34,395.12 |
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
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Purity: 97%
MDL No: MFCD22690355
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)CC(C)(C)O1)O
Tpsa: 76.07
Logp: 1.4855
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22690355
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)CC(C)(C)O1)O
Tpsa:
76.07
Logp:
1.4855
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 7-Bromoquinoline-8-carboxylic acid
SMILES: O=C(C1=C2N=CC=CC2=CC=C1Br)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
7-Bromoquinoline-8-carboxylic acid
SMILES:
O=C(C1=C2N=CC=CC2=CC=C1Br)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00093266
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: Benzoic acid, 4-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(Br)C=C1
Tpsa: 26.3
Logp: 3.4044
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00093266
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
Benzoic acid, 4-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Br)C=C1
Tpsa:
26.3
Logp:
3.4044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036394
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 5-(Carboxymethyl)-2-nitrotoluene, 4-(Carboxymethyl)-2-methylnitrobenzene
SMILES: O=C(O)CC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa: 80.44
Logp: 1.53032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11036394
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
5-(Carboxymethyl)-2-nitrotoluene, 4-(Carboxymethyl)-2-methylnitrobenzene
SMILES:
O=C(O)CC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa:
80.44
Logp:
1.53032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3