CS-0556956
Dicyclohexylamine (S)-3-(4-acetoxyphenyl)-2-((tert-butoxycarbonyl)(methyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 201294-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556956-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0556956-5g | In Stock | ₹ 43,977.84 |
| 10g | CS-0556956-10g | In Stock | ₹ 85,902.24 |
CS-0556956 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₆N₂O₆
Molecular Weight
518.69
Synonyms
N-ALPHA-T-BUTOXYCARBONYL-N-ALPHA-METHYL-O-ACETYL-L-TYROSINE DICYCLOHEXYLAMMONIUM SALT
SMILES
CC(=O)OC1=CC=C(C=C1)C[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa
105.17
Logp
5.7159
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201294-70-4 | Boc-n-me-tyr(ac)-oh dcha | A2B Chem | ₹ 8,384.88 - ₹ 31,058.28 |
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-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: C₂₉H₄₆N₂O₆
Molecular Weight: 518.69
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-N-ALPHA-METHYL-O-ACETYL-L-TYROSINE DICYCLOHEXYLAMMONIUM SALT
SMILES: CC(=O)OC1=CC=C(C=C1)C[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa: 105.17
Logp: 5.7159
H Acceptors: 6
H Donors: 2
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:
C₂₉H₄₆N₂O₆
Molecular Weight:
518.69
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-N-ALPHA-METHYL-O-ACETYL-L-TYROSINE DICYCLOHEXYLAMMONIUM SALT
SMILES:
CC(=O)OC1=CC=C(C=C1)C[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa:
105.17
Logp:
5.7159
H Acceptors:
6
H Donors:
2
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: Methyl 4-(1,3-benzoxazol-2-yl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa: 52.33
Logp: 3.2814
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
Methyl 4-(1,3-benzoxazol-2-yl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa:
52.33
Logp:
3.2814
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: N-[1-(naphthalen-2-yl)ethyl]acetamide
SMILES: CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C
Tpsa: 29.1
Logp: 3.0369
H Acceptors: 1
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
N-[1-(naphthalen-2-yl)ethyl]acetamide
SMILES:
CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C
Tpsa:
29.1
Logp:
3.0369
H Acceptors:
1
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: 5,8-dimethoxy-4-methylquinoline-2-thiol
SMILES: CC1=CC(=S)NC2=C(C=CC(=C12)OC)OC
Tpsa: 34.25
Logp: 3.22301
H Acceptors: 3
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
5,8-dimethoxy-4-methylquinoline-2-thiol
SMILES:
CC1=CC(=S)NC2=C(C=CC(=C12)OC)OC
Tpsa:
34.25
Logp:
3.22301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2