CS-0089893
tert-Butyl 6-chloro-2-oxo-1,2-dihydrospiro[benzo[d][1,3]oxazine-4,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 332187-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089893-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0089893-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0089893-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0089893-5g | In Stock | ₹ 66,750.00 |
CS-0089893 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD10566066
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClN₂O₄
Molecular Weight
352.81
Synonyms
6-CHLORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER
SMILES
O=C(OC(C)(C)C)N(CC1)CCC1(O2)C(C=C(Cl)C=C3)=C3NC2=O
Tpsa
67.87
Logp
4.1283
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332187-61-8 | 1'-Boc-5-chloro-1,2-dihydro-2-oxo-spiro[3h-indole-3,4'-piperidine] | A2B Chem | ₹ 2,759.00 - ₹ 54,023.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD10566066
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₄
Molecular Weight: 352.81
Synonyms: 6-CHLORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1(O2)C(C=C(Cl)C=C3)=C3NC2=O
Tpsa: 67.87
Logp: 4.1283
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10566066
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₄
Molecular Weight:
352.81
Synonyms:
6-CHLORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1(O2)C(C=C(Cl)C=C3)=C3NC2=O
Tpsa:
67.87
Logp:
4.1283
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09750530
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (1R,2S)-2-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09750530
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(1R,2S)-2-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97% (stabilized with TBC)
MDL No: MFCD07784025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: (S)-2-Amino-but-3-EN-1-OL
SMILES: C=C[C@H](N)CO
Tpsa: 46.25
Logp: -0.508
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97% (stabilized with TBC)
MDL No:
MFCD07784025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
(S)-2-Amino-but-3-EN-1-OL
SMILES:
C=C[C@H](N)CO
Tpsa:
46.25
Logp:
-0.508
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07698591
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 6-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES: O=[N+](C1=CC=C(OCCN2)C2=C1)[O-]
Tpsa: 64.4
Logp: 1.3991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07698591
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
6-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
O=[N+](C1=CC=C(OCCN2)C2=C1)[O-]
Tpsa:
64.4
Logp:
1.3991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1