CS-0310377
Tert-butylcis-3,5-diaminopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1487316-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310377-100mg | In Stock | ₹ 44,405.64 |
| 250mg | CS-0310377-250mg | In Stock | ₹ 71,185.92 |
CS-0310377 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,405.64
GST (18%): ₹ 7,993.015
Total Price: ₹ 52,398.655
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₃O₂
Molecular Weight
215.29
Synonyms
tert-butyl cis-3,5-diaminopiperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@H](N)C[C@H](N)C1
Tpsa
81.58
Logp
0.2818
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1487316-54-0 | tert-butyl cis-3,5-diaminopiperidine-1-carboxylate | A2B Chem | ₹ 40,384.32 - ₹ 1,07,634.48 |
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
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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: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: tert-butyl cis-3,5-diaminopiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](N)C[C@H](N)C1
Tpsa: 81.58
Logp: 0.2818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
tert-butyl cis-3,5-diaminopiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](N)C[C@H](N)C1
Tpsa:
81.58
Logp:
0.2818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: N#CC1CC2(CCNCC2)C1
Tpsa: 35.82
Logp: 1.28978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
N#CC1CC2(CCNCC2)C1
Tpsa:
35.82
Logp:
1.28978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (2S)-2-{bicyclo[1.1.1]pentan-1-yl}-2-{[(tert-butoxy)carbonyl]amino}acetic acid
SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C12CC(C1)C2
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(2S)-2-{bicyclo[1.1.1]pentan-1-yl}-2-{[(tert-butoxy)carbonyl]amino}acetic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)C12CC(C1)C2
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₃N₃
Molecular Weight: 222.46
Synonyms: None
SMILES: ClC1=C2N(C=C1)N=C(Cl)N=C2Cl
Tpsa: 30.19
Logp: 2.6895
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₃N₃
Molecular Weight:
222.46
Synonyms:
None
SMILES:
ClC1=C2N(C=C1)N=C(Cl)N=C2Cl
Tpsa:
30.19
Logp:
2.6895
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0