CS-0543438
Dicyclohexylamine N-(tert-butoxycarbonyl)-O-(4-chlorobenzyl)-L-threoninate
Manufacturer: ChemScene
CAS Number: 60803-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543438-5g | In Stock | ₹ 1,28,511.12 |
CS-0543438 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₅ClN₂O₅
Molecular Weight
525.12
Synonyms
N-ALPHA-T-BUTOXYCARBONYL-O-P-CHLORO-BENZYL-L-THREONINE DICYCLOHEXYLAMMONIUM SALT
SMILES
C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCC1=CC=C(C=C1)Cl.C1CCC(CC1)NC2CCCCC2
Tpsa
96.89
Logp
6.4644
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60803-72-7 | Boc-threonine-(p-chloro-bzl)-oh dcha | A2B Chem | ₹ 19,422.12 |
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: C₂₈H₄₅ClN₂O₅
Molecular Weight: 525.12
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-O-P-CHLORO-BENZYL-L-THREONINE DICYCLOHEXYLAMMONIUM SALT
SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCC1=CC=C(C=C1)Cl.C1CCC(CC1)NC2CCCCC2
Tpsa: 96.89
Logp: 6.4644
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₅ClN₂O₅
Molecular Weight:
525.12
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-O-P-CHLORO-BENZYL-L-THREONINE DICYCLOHEXYLAMMONIUM SALT
SMILES:
C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCC1=CC=C(C=C1)Cl.C1CCC(CC1)NC2CCCCC2
Tpsa:
96.89
Logp:
6.4644
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂S
Molecular Weight: 298.45
Synonyms: Diethazine
SMILES: CCN(CC)CCN1C2=CC=CC=C2SC3=CC=CC=C31
Tpsa: 6.48
Logp: 4.6311
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₂N₂S
Molecular Weight:
298.45
Synonyms:
Diethazine
SMILES:
CCN(CC)CCN1C2=CC=CC=C2SC3=CC=CC=C31
Tpsa:
6.48
Logp:
4.6311
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: None
SMILES: CC1=CC(=NC2=C1C(=NN2)NC(=O)C)C
Tpsa: 70.67
Logp: 1.53314
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C(=NN2)NC(=O)C)C
Tpsa:
70.67
Logp:
1.53314
H Acceptors:
3
H Donors:
2
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: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: Pyrrolo[1,2-a]-1,3,5-triazine-2,4(1H,3H)-dione (9CI)
SMILES: C1=CN2C(=C1)NC(=O)NC2=O
Tpsa: 70.13
Logp: -0.6841
H Acceptors: 3
H Donors: 2
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:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
Pyrrolo[1,2-a]-1,3,5-triazine-2,4(1H,3H)-dione (9CI)
SMILES:
C1=CN2C(=C1)NC(=O)NC2=O
Tpsa:
70.13
Logp:
-0.6841
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0