CS-0449283
Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoate
Manufacturer: ChemScene
CAS Number: 201668-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449283-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0449283-5g | In Stock | ₹ 36,363.00 |
CS-0449283 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₄₈N₂O₆
Molecular Weight
532.71
Synonyms
Z-L-ALPHA-AMINOADIPIC ACID-DELTA-T-BUTYL ESTER DCHA
SMILES
CC(C)(OC(CCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa
113.96
Logp
6.1194
H Acceptors
6
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Z-L-a-aminoadipic acid d-tert-butyl ester dicyclohexylammonium salt | 201668-30-6 | MFCD00237378 | 1G | Chem-Impex International, Inc. | ₹ 14,518.68 | |
 | 201668-30-6 | Cbz-aad(otbu)-oh dcha | A2B Chem | ₹ 10,096.08 - ₹ 39,870.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₈N₂O₆
Molecular Weight: 532.71
Synonyms: Z-L-ALPHA-AMINOADIPIC ACID-DELTA-T-BUTYL ESTER DCHA
SMILES: CC(C)(OC(CCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 113.96
Logp: 6.1194
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₈N₂O₆
Molecular Weight:
532.71
Synonyms:
Z-L-ALPHA-AMINOADIPIC ACID-DELTA-T-BUTYL ESTER DCHA
SMILES:
CC(C)(OC(CCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
113.96
Logp:
6.1194
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₃
Molecular Weight: 245.66
Synonyms: H-D-Ala-pna hcl
SMILES: C[C@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa: 98.26
Logp: 1.3023
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂ClN₃O₃
Molecular Weight:
245.66
Synonyms:
H-D-Ala-pna hcl
SMILES:
C[C@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa:
98.26
Logp:
1.3023
H Acceptors:
4
H Donors:
2
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: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: 4-Ethyl-1H-imidazol-2-ylamine
SMILES: N=1C=C(NC1N)CC
Tpsa: 54.7
Logp: 0.5543
H Acceptors: 2
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:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
4-Ethyl-1H-imidazol-2-ylamine
SMILES:
N=1C=C(NC1N)CC
Tpsa:
54.7
Logp:
0.5543
H Acceptors:
2
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: C1CC1COC2=NN=C3CCNCC3=C2
Tpsa: 47.04
Logp: 0.9111
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
C1CC1COC2=NN=C3CCNCC3=C2
Tpsa:
47.04
Logp:
0.9111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3