CS-0778600
Methyl (S)-2-(((benzyloxy)carbonyl)amino)-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 147780-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0778600-5g | In Stock | ₹ 1,45,623.12 |
CS-0778600 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
MFCD16998767
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
None
SMILES
COC(=O)[C@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Tpsa
64.63
Logp
2.8271
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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
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Purity: 98%
MDL No: MFCD16998767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: COC(=O)[C@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Tpsa: 64.63
Logp: 2.8271
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16998767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
COC(=O)[C@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Tpsa:
64.63
Logp:
2.8271
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23135958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 3.5262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23135958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
3.5262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31699002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₄
Molecular Weight: 254.21
Synonyms: None
SMILES: C1COCCN1C(=O)C2=CC(=CC(=C2)F)[N+](=O)[O-]
Tpsa: 72.68
Logp: 1.2063
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31699002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₄
Molecular Weight:
254.21
Synonyms:
None
SMILES:
C1COCCN1C(=O)C2=CC(=CC(=C2)F)[N+](=O)[O-]
Tpsa:
72.68
Logp:
1.2063
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25477798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: CCCNC(=O)C1=CC(=CC(=C1)Cl)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25477798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
CCCNC(=O)C1=CC(=CC(=C1)Cl)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4