CS-0265586
4-[(tert-butoxy)carbonyl]-1-carbamoylpiperazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1375471-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265586-50mg | In Stock | ₹ 13,884.00 |
| 100mg | CS-0265586-100mg | In Stock | ₹ 20,737.00 |
| 250mg | CS-0265586-250mg | In Stock | ₹ 29,459.00 |
| 500mg | CS-0265586-500mg | In Stock | ₹ 46,369.00 |
| 1g | CS-0265586-1g | In Stock | ₹ 59,541.00 |
| 5g | CS-0265586-5g | In Stock | ₹ 1,72,482.00 |
| 10g | CS-0265586-10g | In Stock | ₹ 2,55,964.00 |
CS-0265586 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃O₅
Molecular Weight
273.29
Synonyms
1,3-Piperazinedicarboxylic acid, 4-(aminocarbonyl)-, 1-(1,1-dimethylethyl) ester
SMILES
O=C(C1N(C(N)=O)CCN(C(OC(C)(C)C)=O)C1)O
Tpsa
113.17
Logp
0.071
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375471-35-4 | 4-[(tert-butoxy)carbonyl]-1-carbamoylpiperazine-2-carboxylic acid | A2B Chem | ₹ 21,627.00 - ₹ 76,006.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₅
Molecular Weight: 273.29
Synonyms: 1,3-Piperazinedicarboxylic acid, 4-(aminocarbonyl)-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(C1N(C(N)=O)CCN(C(OC(C)(C)C)=O)C1)O
Tpsa: 113.17
Logp: 0.071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₅
Molecular Weight:
273.29
Synonyms:
1,3-Piperazinedicarboxylic acid, 4-(aminocarbonyl)-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(C1N(C(N)=O)CCN(C(OC(C)(C)C)=O)C1)O
Tpsa:
113.17
Logp:
0.071
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 5-Phenoxy-2-furoic acid
SMILES: C1=CC=C(C=C1)OC2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 2.7701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
5-Phenoxy-2-furoic acid
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
2.7701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: 1-(4-chlorobenzyl)-1H-1,2,4-triazol-3-amine
SMILES: NC1=NN(CC2=CC=C(Cl)C=C2)C=N1
Tpsa: 56.73
Logp: 1.562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
1-(4-chlorobenzyl)-1H-1,2,4-triazol-3-amine
SMILES:
NC1=NN(CC2=CC=C(Cl)C=C2)C=N1
Tpsa:
56.73
Logp:
1.562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂O
Molecular Weight: 205.08
Synonyms: None
SMILES: CC(O)(C1=CC(Cl)=CC=C1Cl)C
Tpsa: 20.23
Logp: 3.2208
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂O
Molecular Weight:
205.08
Synonyms:
None
SMILES:
CC(O)(C1=CC(Cl)=CC=C1Cl)C
Tpsa:
20.23
Logp:
3.2208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1