CS-W009703
(6S,9R)-6-(4-Hydroxybenzyl)-2,2,9-trimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazatridecan-13-oic acid
Manufacturer: ChemScene
CAS Number: 64410-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009703-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-W009703-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-W009703-1g | In Stock | ₹ 21,390.00 |
CS-W009703 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD00078944
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇N₃O₇
Molecular Weight
409.43
Synonyms
Boc-tyr-D-ala-gly-OH
SMILES
O=C(O)CNC([C@@H](C)NC([C@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O)=O)=O
Tpsa
154.06
Logp
0.5335
H Acceptors
6
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64410-47-5 | (6S,9R)-6-(4-Hydroxybenzyl)-2,2,9-trimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazatridecan-13-oic acid | A2B Chem | ₹ 4,363.56 - ₹ 20,962.20 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00078944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇N₃O₇
Molecular Weight: 409.43
Synonyms: Boc-tyr-D-ala-gly-OH
SMILES: O=C(O)CNC([C@@H](C)NC([C@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O)=O)=O
Tpsa: 154.06
Logp: 0.5335
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00078944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇N₃O₇
Molecular Weight:
409.43
Synonyms:
Boc-tyr-D-ala-gly-OH
SMILES:
O=C(O)CNC([C@@H](C)NC([C@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O)=O)=O
Tpsa:
154.06
Logp:
0.5335
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD14708167
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₇Br
Molecular Weight: 409.33
Synonyms: 2-Brom-9,10-diphenyl-anthracen
SMILES: BrC1=CC=C2C(C3=CC=CC=C3)=C4C=CC=CC4=C(C5=CC=CC=C5)C2=C1
Tpsa: 0
Logp: 8.0895
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14708167
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₇Br
Molecular Weight:
409.33
Synonyms:
2-Brom-9,10-diphenyl-anthracen
SMILES:
BrC1=CC=C2C(C3=CC=CC=C3)=C4C=CC=CC4=C(C5=CC=CC=C5)C2=C1
Tpsa:
0
Logp:
8.0895
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00037982
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₄Na₂O₉P
Molecular Weight: 408.17
Synonyms: 5'-Xanthylic acid (sodium salt)
SMILES: O=P(OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C(N=C(N=C32)O)O)O1)O)O)(O[Na])O[Na]
Tpsa: 178.51
Logp: -1.8184
H Acceptors: 13
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00037982
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₄Na₂O₉P
Molecular Weight:
408.17
Synonyms:
5'-Xanthylic acid (sodium salt)
SMILES:
O=P(OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C(N=C(N=C32)O)O)O1)O)O)(O[Na])O[Na]
Tpsa:
178.51
Logp:
-1.8184
H Acceptors:
13
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00149610
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₇S
Molecular Weight: 406.41
Synonyms: 8-Hydroxyquinoline (sulfate hydrate)
SMILES: OC1=C2N=CC=CC2=CC=C1.O=S(O)(O)=O.[H]O[H].OC3=C4N=CC=CC4=CC=C3
Tpsa: 172.34
Logp: 2.4033
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00149610
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₇S
Molecular Weight:
406.41
Synonyms:
8-Hydroxyquinoline (sulfate hydrate)
SMILES:
OC1=C2N=CC=CC2=CC=C1.O=S(O)(O)=O.[H]O[H].OC3=C4N=CC=CC4=CC=C3
Tpsa:
172.34
Logp:
2.4033
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0