CS-0441095
Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-(methylthio)butanoate
Manufacturer: ChemScene
CAS Number: 112898-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441095-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0441095-5g | In Stock | ₹ 17,444.00 |
CS-0441095 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₄₄N₂O₄S
Molecular Weight
444.67
Synonyms
N-tert-BOC-S-methyl-L-penicillamine dicyclohexylammonium
SMILES
CC(C)(OC(N[C@@H](C(C)(SC)C)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa
87.66
Logp
5.3473
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112898-23-4 | Boc-pen(me)-oh dcha | A2B Chem | ₹ 3,738.00 - ₹ 29,904.00 |
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-P330-P362+P364-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: C₂₃H₄₄N₂O₄S
Molecular Weight: 444.67
Synonyms: N-tert-BOC-S-methyl-L-penicillamine dicyclohexylammonium
SMILES: CC(C)(OC(N[C@@H](C(C)(SC)C)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 5.3473
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₄N₂O₄S
Molecular Weight:
444.67
Synonyms:
N-tert-BOC-S-methyl-L-penicillamine dicyclohexylammonium
SMILES:
CC(C)(OC(N[C@@H](C(C)(SC)C)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
5.3473
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 8-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine
SMILES: COC1=CC=CC2=C1OCC(C2)N
Tpsa: 44.48
Logp: 0.9574
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
8-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine
SMILES:
COC1=CC=CC2=C1OCC(C2)N
Tpsa:
44.48
Logp:
0.9574
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: C₁₂H₆ClF₃N₄
Molecular Weight: 298.65
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C3=NC=NC(=C3C=N2)Cl)C(F)(F)F
Tpsa: 43.6
Logp: 3.4877
H Acceptors: 4
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:
C₁₂H₆ClF₃N₄
Molecular Weight:
298.65
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C3=NC=NC(=C3C=N2)Cl)C(F)(F)F
Tpsa:
43.6
Logp:
3.4877
H Acceptors:
4
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: C₁₃H₁₁NO₆S
Molecular Weight: 309.29
Synonyms: 2-(1,1-Dioxo-1lambda6-thiolan-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic Acid
SMILES: C1=C(C=C2C(=C1)C(=O)N(C3CCS(=O)(=O)C3)C2=O)C(=O)O
Tpsa: 108.82
Logp: 0.1679
H Acceptors: 5
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:
C₁₃H₁₁NO₆S
Molecular Weight:
309.29
Synonyms:
2-(1,1-Dioxo-1lambda6-thiolan-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic Acid
SMILES:
C1=C(C=C2C(=C1)C(=O)N(C3CCS(=O)(=O)C3)C2=O)C(=O)O
Tpsa:
108.82
Logp:
0.1679
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2