CS-0059838
N-Cyclohexylcyclohexanamine;(2R,3S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid
Manufacturer: ChemScene
CAS Number: 201275-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059838-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0059838-5g | In Stock | ₹ 18,053.16 |
| 25g | CS-0059838-25g | In Stock | ₹ 53,560.56 |
| 100g | CS-0059838-100g | In Stock | ₹ 1,33,901.40 |
CS-0059838 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₆N₂O₅
Molecular Weight
490.68
Synonyms
Z-O-T-BUTYL-D-THREONINE DICYCLOHEXYLAMMONIUM SALT
SMILES
C[C@H](OC(C)(C)C)[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa
96.89
Logp
5.811
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Z-O-tert-butyl-D-threonine dicyclohexylammonium salt | 201275-65-2 | MFCD00153345 | 5G | Chem-Impex International, Inc. | ₹ 23,691.56 | |
 | 201275-65-2 | Z-D-Thr(tbu)-oh dcha | A2B Chem | ₹ 4,449.12 - ₹ 1,12,596.96 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₆N₂O₅
Molecular Weight: 490.68
Synonyms: Z-O-T-BUTYL-D-THREONINE DICYCLOHEXYLAMMONIUM SALT
SMILES: C[C@H](OC(C)(C)C)[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 96.89
Logp: 5.811
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₆N₂O₅
Molecular Weight:
490.68
Synonyms:
Z-O-T-BUTYL-D-THREONINE DICYCLOHEXYLAMMONIUM SALT
SMILES:
C[C@H](OC(C)(C)C)[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
96.89
Logp:
5.811
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD03840851
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: (S)-1-N-Cbz-2-methyl-piperazine
SMILES: C[C@H]1CNCCN1C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 1.6169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03840851
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
(S)-1-N-Cbz-2-methyl-piperazine
SMILES:
C[C@H]1CNCCN1C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: (S)-4-Methyloxazolidin-2-one
SMILES: C[C@H]1COC(N1)=O
Tpsa: 38.33
Logp: 0.1147
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
(S)-4-Methyloxazolidin-2-one
SMILES:
C[C@H]1COC(N1)=O
Tpsa:
38.33
Logp:
0.1147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃Si
Molecular Weight: 225.75
Synonyms: 5-chloro-3-((triMethylsilyl)ethynyl)pyrazin-2-aMine
SMILES: C[Si](C)(C)C#CC1=NC(=CN=C1N)Cl
Tpsa: 51.8
Logp: 1.9411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃Si
Molecular Weight:
225.75
Synonyms:
5-chloro-3-((triMethylsilyl)ethynyl)pyrazin-2-aMine
SMILES:
C[Si](C)(C)C#CC1=NC(=CN=C1N)Cl
Tpsa:
51.8
Logp:
1.9411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0