CS-0331521
Methyl (S)-prolylglycinate 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 634922-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331521-100mg | In Stock | ₹ 17,889.00 |
| 250mg | CS-0331521-250mg | In Stock | ₹ 26,789.00 |
| 1g | CS-0331521-1g | In Stock | ₹ 44,589.00 |
CS-0331521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅F₃N₂O₅
Molecular Weight
300.23
Synonyms
Benzene,4-bromo-1,2-bis(phenylmethoxy)
SMILES
COC(CNC([C@@H]1CCCN1)=O)=O.O=C(O)C(F)(F)F
Tpsa
104.73
Logp
-0.3391
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634922-10-4 | Pro-gly-ome tfa | A2B Chem | ₹ 7,387.00 - ₹ 11,659.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₃N₂O₅
Molecular Weight: 300.23
Synonyms: Benzene,4-bromo-1,2-bis(phenylmethoxy)
SMILES: COC(CNC([C@@H]1CCCN1)=O)=O.O=C(O)C(F)(F)F
Tpsa: 104.73
Logp: -0.3391
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₃N₂O₅
Molecular Weight:
300.23
Synonyms:
Benzene,4-bromo-1,2-bis(phenylmethoxy)
SMILES:
COC(CNC([C@@H]1CCCN1)=O)=O.O=C(O)C(F)(F)F
Tpsa:
104.73
Logp:
-0.3391
H Acceptors:
5
H Donors:
3
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: C₈H₇ClN₄O
Molecular Weight: 210.62
Synonyms: 1-(6-chloropyridazin-3-yl)-3-methyl-1H-pyrazol-5-ol
SMILES: O=C1N(C2=NN=C(Cl)C=C2)NC(C)=C1
Tpsa: 63.57
Logp: 0.91742
H Acceptors: 4
H Donors: 1
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:
C₈H₇ClN₄O
Molecular Weight:
210.62
Synonyms:
1-(6-chloropyridazin-3-yl)-3-methyl-1H-pyrazol-5-ol
SMILES:
O=C1N(C2=NN=C(Cl)C=C2)NC(C)=C1
Tpsa:
63.57
Logp:
0.91742
H Acceptors:
4
H Donors:
1
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: C₁₃H₉ClO₄S
Molecular Weight: 296.73
Synonyms: 2-formylphenyl 4-chloro-1-benzenesulfonate
SMILES: O=S(C1=CC=C(Cl)C=C1)(OC2=CC=CC=C2C=O)=O
Tpsa: 60.44
Logp: 2.9202
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉ClO₄S
Molecular Weight:
296.73
Synonyms:
2-formylphenyl 4-chloro-1-benzenesulfonate
SMILES:
O=S(C1=CC=C(Cl)C=C1)(OC2=CC=CC=C2C=O)=O
Tpsa:
60.44
Logp:
2.9202
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₂O₄S
Molecular Weight: 312.34
Synonyms: None
SMILES: O=S(C1=CC=C2C=CC=CC2=C1)(OC3=CC=CC=C3C=O)=O
Tpsa: 60.44
Logp: 3.42
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₂O₄S
Molecular Weight:
312.34
Synonyms:
None
SMILES:
O=S(C1=CC=C2C=CC=CC2=C1)(OC3=CC=CC=C3C=O)=O
Tpsa:
60.44
Logp:
3.42
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4