CS-0688920
mEthyl (s)-n,n-bis[(1,1-dimethylethoxy)carbonyl]-2-amino-3-(4-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1187581-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0688920-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0688920-5g | In Stock | ₹ 1,97,130.24 |
CS-0688920 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉NO₇
Molecular Weight
395.45
Synonyms
None
SMILES
CC(C)(C)OC(=O)N([C@@H](CC1=CC=C(C=C1)O)C(=O)OC)C(=O)OC(C)(C)C
Tpsa
102.37
Logp
3.6485
H Acceptors
7
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₇
Molecular Weight: 395.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)N([C@@H](CC1=CC=C(C=C1)O)C(=O)OC)C(=O)OC(C)(C)C
Tpsa: 102.37
Logp: 3.6485
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₇
Molecular Weight:
395.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N([C@@H](CC1=CC=C(C=C1)O)C(=O)OC)C(=O)OC(C)(C)C
Tpsa:
102.37
Logp:
3.6485
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: CC1(CC1)S(=O)(=O)N2CC(=CC#N)C2
Tpsa: 61.17
Logp: 0.63428
H Acceptors: 3
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CC1(CC1)S(=O)(=O)N2CC(=CC#N)C2
Tpsa:
61.17
Logp:
0.63428
H Acceptors:
3
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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: None
SMILES: CC1=CC2=C(C=C1Cl)N=CN=C2Cl
Tpsa: 25.78
Logp: 3.24502
H Acceptors: 2
H Donors: 0
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:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1Cl)N=CN=C2Cl
Tpsa:
25.78
Logp:
3.24502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₅S
Molecular Weight: 231.23
Synonyms: None
SMILES: COC1=CC(=C(C=C1)S(=O)(=O)C)[N+](=O)[O-]
Tpsa: 86.51
Logp: 1.0069
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₅S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)C)[N+](=O)[O-]
Tpsa:
86.51
Logp:
1.0069
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3