CS-0560199
Dicyclohexylamine (S)-3-((tert-butoxycarbonyl)amino)-4-(cyclohexyloxy)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 200283-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0560199-1g | In Stock | ₹ 6,408.00 |
CS-0560199 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₈N₂O₆
Molecular Weight
496.68
Synonyms
N-ALPHA-T-BUTOXYCARBONYL-L-ASPARTIC ACID ALPHA-CYCLOHEXYL ESTER DICYCLOHEXYLAMMONIUM SALT
SMILES
CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)OC1CCCCC1.C1CCC(CC1)NC2CCCCC2
Tpsa
113.96
Logp
5.4717
H Acceptors
6
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200283-00-7 | Boc-asp-ochex dcha | A2B Chem | ₹ 6,230.00 |
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: C₂₇H₄₈N₂O₆
Molecular Weight: 496.68
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-L-ASPARTIC ACID ALPHA-CYCLOHEXYL ESTER DICYCLOHEXYLAMMONIUM SALT
SMILES: CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)OC1CCCCC1.C1CCC(CC1)NC2CCCCC2
Tpsa: 113.96
Logp: 5.4717
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₈N₂O₆
Molecular Weight:
496.68
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-L-ASPARTIC ACID ALPHA-CYCLOHEXYL ESTER DICYCLOHEXYLAMMONIUM SALT
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)OC1CCCCC1.C1CCC(CC1)NC2CCCCC2
Tpsa:
113.96
Logp:
5.4717
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S
Molecular Weight: 269.32
Synonyms: 3-benzothiazol-2-yl-benzoic acid methyl ester
SMILES: COC(=O)C1=CC=CC(=C1)C2=NC3=CC=CC=C3S2
Tpsa: 39.19
Logp: 3.7499
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:
C₁₅H₁₁NO₂S
Molecular Weight:
269.32
Synonyms:
3-benzothiazol-2-yl-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC=CC(=C1)C2=NC3=CC=CC=C3S2
Tpsa:
39.19
Logp:
3.7499
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: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: None
SMILES: O=C(C1=NNC(NC(C)=O)=N1)OC
Tpsa: 96.97
Logp: -0.4503
H Acceptors: 5
H Donors: 2
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:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
None
SMILES:
O=C(C1=NNC(NC(C)=O)=N1)OC
Tpsa:
96.97
Logp:
-0.4503
H Acceptors:
5
H Donors:
2
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: C₅H₈N₂S₃
Molecular Weight: 192.33
Synonyms: 5-(Propylthio)-1,3,4-thiadiazole-2-thiol
SMILES: CCCSC1=NNC(=S)S1
Tpsa: 28.68
Logp: 2.70279
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S₃
Molecular Weight:
192.33
Synonyms:
5-(Propylthio)-1,3,4-thiadiazole-2-thiol
SMILES:
CCCSC1=NNC(=S)S1
Tpsa:
28.68
Logp:
2.70279
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3