CS-0310057
Tert-butylcis-4-(4-aminocyclohexyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1882082-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310057-100mg | In Stock | ₹ 24,384.60 |
| 250mg | CS-0310057-250mg | In Stock | ₹ 48,854.76 |
| 1g | CS-0310057-1g | In Stock | ₹ 1,02,415.32 |
CS-0310057 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉N₃O₂
Molecular Weight
283.41
Synonyms
tert-butyl cis-4-(4-aminocyclohexyl)piperazine-1-carboxylate
SMILES
N[C@@H]1CC[C@@H](CC1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
58.8
Logp
1.809
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₅H₂₉N₃O₂
Molecular Weight: 283.41
Synonyms: tert-butyl cis-4-(4-aminocyclohexyl)piperazine-1-carboxylate
SMILES: N[C@@H]1CC[C@@H](CC1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 58.8
Logp: 1.809
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₉N₃O₂
Molecular Weight:
283.41
Synonyms:
tert-butyl cis-4-(4-aminocyclohexyl)piperazine-1-carboxylate
SMILES:
N[C@@H]1CC[C@@H](CC1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
58.8
Logp:
1.809
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: 2-(2,4-dibromophenyl)-2-methyl-propanoic acid
SMILES: BrC1C=C(Br)C(=CC=1)C(C)(C)C(O)=O
Tpsa: 37.3
Logp: 3.5738
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
2-(2,4-dibromophenyl)-2-methyl-propanoic acid
SMILES:
BrC1C=C(Br)C(=CC=1)C(C)(C)C(O)=O
Tpsa:
37.3
Logp:
3.5738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: Dimethyl 1-methyl-1H-imidazole-2,4-dicarboxylate
SMILES: COC(=O)C1N(C)C=C(C(=O)OC)N=1
Tpsa: 70.42
Logp: -0.0067
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
Dimethyl 1-methyl-1H-imidazole-2,4-dicarboxylate
SMILES:
COC(=O)C1N(C)C=C(C(=O)OC)N=1
Tpsa:
70.42
Logp:
-0.0067
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: 1H-Azepine-1-carboxylic acid, 3-cyanohexahydro-, 1,1-dimethylethyl ester
SMILES: N#CC1CN(CCCC1)C(=O)OC(C)(C)C
Tpsa: 53.33
Logp: 2.54718
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
1H-Azepine-1-carboxylic acid, 3-cyanohexahydro-, 1,1-dimethylethyl ester
SMILES:
N#CC1CN(CCCC1)C(=O)OC(C)(C)C
Tpsa:
53.33
Logp:
2.54718
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0