CS-0661163
Dicyclohexylamine (r)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 262301-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0661163-5g | In Stock | ₹ 3,28,892.64 |
CS-0661163 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,892.64
GST (18%): ₹ 59,200.675
Total Price: ₹ 3,88,093.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₄₀N₂O₄
Molecular Weight
384.55
Synonyms
None
SMILES
C[C@H](CNC(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa
87.66
Logp
4.4732
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 262301-42-8 | Dicyclohexylamine (R)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoate | A2B Chem | -- |
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
Compare Similar Items
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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: C₂₁H₄₀N₂O₄
Molecular Weight: 384.55
Synonyms: None
SMILES: C[C@H](CNC(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa: 87.66
Logp: 4.4732
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀N₂O₄
Molecular Weight:
384.55
Synonyms:
None
SMILES:
C[C@H](CNC(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa:
87.66
Logp:
4.4732
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18648274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C(=O)CCC2)Cl
Tpsa: 26.3
Logp: 2.8676
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18648274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C(=O)CCC2)Cl
Tpsa:
26.3
Logp:
2.8676
H Acceptors:
2
H Donors:
0
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: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: None
SMILES: COC1=NN=C(C(=C1)Br)OC
Tpsa: 44.24
Logp: 1.2563
H Acceptors: 4
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:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
None
SMILES:
COC1=NN=C(C(=C1)Br)OC
Tpsa:
44.24
Logp:
1.2563
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01182365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: None
SMILES: CNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa: 72.24
Logp: 1.6078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01182365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
None
SMILES:
CNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa:
72.24
Logp:
1.6078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2