CS-0656418
Dicyclohexylamine (s)-3-((tert-butoxycarbonyl)amino)-2-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 2004724-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0656418-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0656418-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0656418-1g | In Stock | ₹ 51,250.44 |
CS-0656418 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
MFCD27952860
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₉N₃O₆
Molecular Weight
465.58
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC[C@@H](C(=O)O)N1C(=O)C=CC1=O.C1CCC(CC1)NC2CCCCC2
Tpsa
125.04
Logp
3.1307
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
2004724-16-5 | Mal-dap(boc) dcha | A2B Chem | ₹ 12,491.76 - ₹ 55,870.68 |
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: MFCD27952860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₉N₃O₆
Molecular Weight: 465.58
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@@H](C(=O)O)N1C(=O)C=CC1=O.C1CCC(CC1)NC2CCCCC2
Tpsa: 125.04
Logp: 3.1307
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD27952860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₉N₃O₆
Molecular Weight:
465.58
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@@H](C(=O)O)N1C(=O)C=CC1=O.C1CCC(CC1)NC2CCCCC2
Tpsa:
125.04
Logp:
3.1307
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31556921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O₂S
Molecular Weight: 248.25
Synonyms: None
SMILES: CC1=C(SC(=N1)N2CCC(C2)(F)F)C(=O)O
Tpsa: 53.43
Logp: 1.99512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31556921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O₂S
Molecular Weight:
248.25
Synonyms:
None
SMILES:
CC1=C(SC(=N1)N2CCC(C2)(F)F)C(=O)O
Tpsa:
53.43
Logp:
1.99512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃N₄
Molecular Weight: 250.61
Synonyms: None
SMILES: CC1=NC2=C(C=NN2CC(F)(F)F)C(=N1)Cl
Tpsa: 43.6
Logp: 2.35042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃N₄
Molecular Weight:
250.61
Synonyms:
None
SMILES:
CC1=NC2=C(C=NN2CC(F)(F)F)C(=N1)Cl
Tpsa:
43.6
Logp:
2.35042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28991823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BN₃O₂
Molecular Weight: 273.14
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(NN=C3N=C2)CC
Tpsa: 60.03
Logp: 1.8195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28991823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BN₃O₂
Molecular Weight:
273.14
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(NN=C3N=C2)CC
Tpsa:
60.03
Logp:
1.8195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2