CS-0491488
Tert-butyl 4-((1r,4r)-4-aminocyclohexyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 876371-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491488-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0491488-5g | In Stock | ₹ 1,06,800.00 |
CS-0491488 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,595.00
GST (18%): ₹ 5,687.10
Total Price: ₹ 37,282.10
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
None
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876371-20-9 | 1-Piperazinecarboxylic acid, 4-(trans-4-aminocyclohexyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 19,580.00 - ₹ 37,202.00 |
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: 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: None
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:
None
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: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: None
SMILES: CN1C(=O)C2=C(N=CN=C2)C(Br)=C1
Tpsa: 47.78
Logp: 1.091
H Acceptors: 4
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:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
None
SMILES:
CN1C(=O)C2=C(N=CN=C2)C(Br)=C1
Tpsa:
47.78
Logp:
1.091
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20485558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₄S
Molecular Weight: 269.28
Synonyms: None
SMILES: OC(=O)C1=C2N(N=C1)C=C(C=C2)S(=O)(=O)N(C)C
Tpsa: 91.98
Logp: 0.2828
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20485558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₄S
Molecular Weight:
269.28
Synonyms:
None
SMILES:
OC(=O)C1=C2N(N=C1)C=C(C=C2)S(=O)(=O)N(C)C
Tpsa:
91.98
Logp:
0.2828
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26914922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methylpiperidine-2-carboxylic acid
SMILES: OC(=O)C1(C)N(CCCC1)C(=O)OCC2C3C(=CC=CC=3)C4=C2C=CC=C4
Tpsa: 66.84
Logp: 4.2647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26914922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
1-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methylpiperidine-2-carboxylic acid
SMILES:
OC(=O)C1(C)N(CCCC1)C(=O)OCC2C3C(=CC=CC=3)C4=C2C=CC=C4
Tpsa:
66.84
Logp:
4.2647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3