CS-0040155
(R)-4-tert-Butoxycarbonyl-1-(benzyloxycarbonyl)piperazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 954388-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040155-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0040155-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0040155-5g | In Stock | ₹ 53,133.00 |
CS-0040155 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
MFCD04115324
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₆
Molecular Weight
364.39
Synonyms
(R)-1-((Benzyloxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
SMILES
O=C(N1[C@@H](C(O)=O)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa
96.38
Logp
2.3291
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954388-33-1 | (2R)-1-[(benzyloxy)carbonyl]-4-[(tert-butoxy)carbonyl]piperazine-2-carboxylic acid | A2B Chem | ₹ 4,717.00 - ₹ 38,092.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD04115324
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₆
Molecular Weight: 364.39
Synonyms: (R)-1-((Benzyloxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
SMILES: O=C(N1[C@@H](C(O)=O)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 96.38
Logp: 2.3291
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115324
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₆
Molecular Weight:
364.39
Synonyms:
(R)-1-((Benzyloxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
SMILES:
O=C(N1[C@@H](C(O)=O)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
96.38
Logp:
2.3291
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09738922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 5-(2-methylimidazol-1-yl)-2-nitrobenzoic acid
SMILES: O=C(O)C1=CC(N2C=CN=C2C)=CC=C1[N+]([O-])=O
Tpsa: 98.26
Logp: 1.78712
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09738922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
5-(2-methylimidazol-1-yl)-2-nitrobenzoic acid
SMILES:
O=C(O)C1=CC(N2C=CN=C2C)=CC=C1[N+]([O-])=O
Tpsa:
98.26
Logp:
1.78712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂N
Molecular Weight: 155.14
Synonyms: 5,6-Difluorindolin
SMILES: FC1=CC2=C(C=C1F)CCN2
Tpsa: 12.03
Logp: 1.9328
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂N
Molecular Weight:
155.14
Synonyms:
5,6-Difluorindolin
SMILES:
FC1=CC2=C(C=C1F)CCN2
Tpsa:
12.03
Logp:
1.9328
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09701242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: (2-AMINO-3-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(Cl)=C1N
Tpsa: 64.35
Logp: 3.2692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09701242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
(2-AMINO-3-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Cl)=C1N
Tpsa:
64.35
Logp:
3.2692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1