CS-0454359
Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)pent-4-ynoate
Manufacturer: ChemScene
CAS Number: 63039-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454359-5g | In Stock | ₹ 1,07,292.24 |
CS-0454359 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,292.24
GST (18%): ₹ 19,312.603
Total Price: ₹ 1,26,604.843
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₈N₂O₄
Molecular Weight
394.55
Synonyms
Boc-D-pra-OH dcha
SMILES
C#CC[C@@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa
87.66
Logp
4.229
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63039-47-4 | Boc-d-pra-oh dcha | A2B Chem | ₹ 10,695.00 - ₹ 72,298.20 |
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: C₂₂H₃₈N₂O₄
Molecular Weight: 394.55
Synonyms: Boc-D-pra-OH dcha
SMILES: C#CC[C@@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 4.229
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:
C₂₂H₃₈N₂O₄
Molecular Weight:
394.55
Synonyms:
Boc-D-pra-OH dcha
SMILES:
C#CC[C@@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
4.229
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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: 4-tert-Butyl-3-nitro-phenylaMine hydrochloride
SMILES: CC(C)(C)C1=C(C=C(C=C1)N)[N+](=O)[O-].Cl
Tpsa: 69.16
Logp: 2.8963
H Acceptors: 3
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
4-tert-Butyl-3-nitro-phenylaMine hydrochloride
SMILES:
CC(C)(C)C1=C(C=C(C=C1)N)[N+](=O)[O-].Cl
Tpsa:
69.16
Logp:
2.8963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Milnacipran HClPI-1
SMILES: C1=CC=C(C=C1)C23CC3COC2=O
Tpsa: 26.3
Logp: 1.5011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Milnacipran HClPI-1
SMILES:
C1=CC=C(C=C1)C23CC3COC2=O
Tpsa:
26.3
Logp:
1.5011
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: Quinoline,4-chloro-2,3-dimethyl
SMILES: CC1=C(C2=CC=CC=C2N=C1C)Cl
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
Quinoline,4-chloro-2,3-dimethyl
SMILES:
CC1=C(C2=CC=CC=C2N=C1C)Cl
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0