CS-D0195
(R)-1-N-Boc-piperazine-3-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 438631-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0195-250mg | In Stock | ₹ 427.80 |
| 1g | CS-D0195-1g | In Stock | ₹ 598.92 |
| 5g | CS-D0195-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-D0195-10g | In Stock | ₹ 4,705.80 |
| 25g | CS-D0195-25g | In Stock | ₹ 11,208.36 |
| 100g | CS-D0195-100g | In Stock | ₹ 43,036.68 |
| 500g | CS-D0195-500g | In Stock | ₹ 1,76,938.08 |
CS-D0195 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
97%
MDL No
MFCD04115325
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
(R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester
SMILES
O=C(OC(C)(C)C)N1C[C@@H](NCC1)C(OC)=O
Tpsa
67.87
Logp
0.3683
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate | Aaron Chemicals LLC | ₹ 427.80 - ₹ 41,924.40 |
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: 97%
MDL No: MFCD04115325
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: (R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester
SMILES: O=C(OC(C)(C)C)N1C[C@@H](NCC1)C(OC)=O
Tpsa: 67.87
Logp: 0.3683
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04115325
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
(R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](NCC1)C(OC)=O
Tpsa:
67.87
Logp:
0.3683
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08272244
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 6-BROMO-3-METHYL INDAZOLE
SMILES: CC1=NNC2=CC(Br)=CC=C12
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08272244
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
6-BROMO-3-METHYL INDAZOLE
SMILES:
CC1=NNC2=CC(Br)=CC=C12
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06200658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: S-Cyclobutylglycine methyl ester
SMILES: O=C(OC)[C@@H](N)C1CCC1
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06200658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
S-Cyclobutylglycine methyl ester
SMILES:
O=C(OC)[C@@H](N)C1CCC1
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06200657
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: R-Cyclobutylglycine methyl ester
SMILES: O=C(OC)[C@H](N)C1CCC1
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06200657
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
R-Cyclobutylglycine methyl ester
SMILES:
O=C(OC)[C@H](N)C1CCC1
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2