CS-0205136
4-Boc-3-carboxymethyl-piperazin-2-one
Manufacturer: ChemScene
CAS Number: 863307-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205136-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0205136-5g | In Stock | ₹ 31,058.28 |
CS-0205136 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD06656452
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₅
Molecular Weight
258.27
Synonyms
2-Carboxymethyl-3-oxo-piperazine-1-carboxylic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N1CCNC(=O)C1CC(=O)O
Tpsa
95.94
Logp
0.1966
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863307-54-4 | 2-Carboxymethyl-3-oxo-piperazine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 8,384.88 - ₹ 34,224.00 |
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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: 98%
MDL No: MFCD06656452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₅
Molecular Weight: 258.27
Synonyms: 2-Carboxymethyl-3-oxo-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CCNC(=O)C1CC(=O)O
Tpsa: 95.94
Logp: 0.1966
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06656452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₅
Molecular Weight:
258.27
Synonyms:
2-Carboxymethyl-3-oxo-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CCNC(=O)C1CC(=O)O
Tpsa:
95.94
Logp:
0.1966
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08166750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₄S
Molecular Weight: 236.67
Synonyms: 2-CHLORO-4-(METHYLSULPHONYL)BENZALDEHYDE HYDRATE
SMILES: O=CC1=CC=C(C=C1Cl)S(=O)(=O)C.O
Tpsa: 82.71
Logp: 0.7313
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08166750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₄S
Molecular Weight:
236.67
Synonyms:
2-CHLORO-4-(METHYLSULPHONYL)BENZALDEHYDE HYDRATE
SMILES:
O=CC1=CC=C(C=C1Cl)S(=O)(=O)C.O
Tpsa:
82.71
Logp:
0.7313
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01935457
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 6-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
SMILES: O1C2=CC=C(C=C2NCC1)C
Tpsa: 21.26
Logp: 1.79932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01935457
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
6-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
SMILES:
O1C2=CC=C(C=C2NCC1)C
Tpsa:
21.26
Logp:
1.79932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00182435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Dimethyl 3,3-dimethylpentanedioate
SMILES: O=C(OC)CC(C)(C)CC(=O)OC
Tpsa: 52.6
Logp: 1.1388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00182435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Dimethyl 3,3-dimethylpentanedioate
SMILES:
O=C(OC)CC(C)(C)CC(=O)OC
Tpsa:
52.6
Logp:
1.1388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4