CS-W019899
(s)-4-(tert-butoxycarbonyl)Morpholine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 868689-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019899-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-W019899-5g | In Stock | ₹ 6,764.00 |
| 10g | CS-W019899-10g | In Stock | ₹ 12,193.00 |
| 25g | CS-W019899-25g | In Stock | ₹ 23,051.00 |
CS-W019899 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD06200662
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
(S)-N-Boc-2-morpholinecarboxylic acid; (2S)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
SMILES
CC(C)(C)OC(N1C[C@H](OCC1)C(O)=O)=O
Tpsa
76.07
Logp
0.7069
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, (s)-4-(tert-butoxycarbonyl)Morpholine-2-carboxylic acid, 868689-63-8, 1g, Formula:C10H17NO5, M. Wt. :231.25, Purity:>98% | Chemscene | ₹ 2,835.54 |
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
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Purity: 98%
MDL No: MFCD06200662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: (S)-N-Boc-2-morpholinecarboxylic acid; (2S)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
SMILES: CC(C)(C)OC(N1C[C@H](OCC1)C(O)=O)=O
Tpsa: 76.07
Logp: 0.7069
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
(S)-N-Boc-2-morpholinecarboxylic acid; (2S)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
SMILES:
CC(C)(C)OC(N1C[C@H](OCC1)C(O)=O)=O
Tpsa:
76.07
Logp:
0.7069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036287
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 5-Bromo-3,4-dihydroquinolin-2(1H)-one; 2(1H)-Quinolinone, 5-bromo-3,4-dihydro-
SMILES: O=C1NC2=C(C(Br)=CC=C2)CC1
Tpsa: 29.1
Logp: 2.3338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11036287
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
5-Bromo-3,4-dihydroquinolin-2(1H)-one; 2(1H)-Quinolinone, 5-bromo-3,4-dihydro-
SMILES:
O=C1NC2=C(C(Br)=CC=C2)CC1
Tpsa:
29.1
Logp:
2.3338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06738286
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 6-Bromo-indazole-3-carboxaldehyde
SMILES: O=CC1=NNC2=C1C=CC(Br)=C2
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738286
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
6-Bromo-indazole-3-carboxaldehyde
SMILES:
O=CC1=NNC2=C1C=CC(Br)=C2
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864698
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₄N
Molecular Weight: 165.09
Synonyms: None
SMILES: FC(C1=NC=C(F)C=C1)(F)F
Tpsa: 12.89
Logp: 2.2395
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09864698
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₄N
Molecular Weight:
165.09
Synonyms:
None
SMILES:
FC(C1=NC=C(F)C=C1)(F)F
Tpsa:
12.89
Logp:
2.2395
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0