CS-0035101
(S)-Tert-Butyl 2-cyanopiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1359658-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035101-100mg | In Stock | ₹ 20,025.00 |
| 250mg | CS-0035101-250mg | In Stock | ₹ 32,307.00 |
CS-0035101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
95%
MDL No
MFCD21364721
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
(2S)-2-Cyano-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES
O=C(N1[C@H](C#N)CNCC1)OC(C)(C)C
Tpsa
65.36
Logp
0.71888
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359658-29-9 | (S)-tert-Butyl 2-cyanopiperazine-1-carboxylate | A2B Chem | ₹ 14,507.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD21364721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: (2S)-2-Cyano-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1[C@H](C#N)CNCC1)OC(C)(C)C
Tpsa: 65.36
Logp: 0.71888
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD21364721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
(2S)-2-Cyano-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1[C@H](C#N)CNCC1)OC(C)(C)C
Tpsa:
65.36
Logp:
0.71888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16619725
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrIN
Molecular Weight: 307.91
Synonyms: None
SMILES: N#CC1=C(I)C=CC=C1Br
Tpsa: 23.79
Logp: 2.92538
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16619725
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrIN
Molecular Weight:
307.91
Synonyms:
None
SMILES:
N#CC1=C(I)C=CC=C1Br
Tpsa:
23.79
Logp:
2.92538
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00002493
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂O₄
Molecular Weight: 235.02
Synonyms: 4,5-dichlorobenzene-1,2-dicarboxylic acid
SMILES: O=C(C1=CC(Cl)=C(Cl)C=C1C(O)=O)O
Tpsa: 74.6
Logp: 2.3898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00002493
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂O₄
Molecular Weight:
235.02
Synonyms:
4,5-dichlorobenzene-1,2-dicarboxylic acid
SMILES:
O=C(C1=CC(Cl)=C(Cl)C=C1C(O)=O)O
Tpsa:
74.6
Logp:
2.3898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31619279
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂S
Molecular Weight: 252.29
Synonyms: None
SMILES: O=C1NC(N(C[C@@H]2OCCC2)C3=C1N=CN3)=S
Tpsa: 75.7
Logp: 0.96119
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31619279
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
O=C1NC(N(C[C@@H]2OCCC2)C3=C1N=CN3)=S
Tpsa:
75.7
Logp:
0.96119
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2