CS-0671455
tert-Butyl 4-(cyclohexylcarbamoyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 757949-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0671455-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0671455-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0671455-10g | In Stock | ₹ 36,191.88 |
CS-0671455 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD08676418
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀N₂O₃
Molecular Weight
310.43
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NC2CCCCC2
Tpsa
58.64
Logp
3.0824
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08676418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₃
Molecular Weight: 310.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NC2CCCCC2
Tpsa: 58.64
Logp: 3.0824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08676418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₃
Molecular Weight:
310.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NC2CCCCC2
Tpsa:
58.64
Logp:
3.0824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11846499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: None
SMILES: C1=CC2=C(C=CN=C2C(=O)O)C(=C1)[N+](=O)[O-]
Tpsa: 93.33
Logp: 1.8412
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11846499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
None
SMILES:
C1=CC2=C(C=CN=C2C(=O)O)C(=C1)[N+](=O)[O-]
Tpsa:
93.33
Logp:
1.8412
H Acceptors:
4
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: CCOC(=O)C(=C)C1=CC=CC=C1Br
Tpsa: 26.3
Logp: 3.0254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
CCOC(=O)C(=C)C1=CC=CC=C1Br
Tpsa:
26.3
Logp:
3.0254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18819224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: None
SMILES: C1C(C(CN1)O)N
Tpsa: 58.28
Logp: -1.7222
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18819224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
None
SMILES:
C1C(C(CN1)O)N
Tpsa:
58.28
Logp:
-1.7222
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0