CS-0103215
N-Pentanoyl-N-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-L-valine
Manufacturer: ChemScene
CAS Number: 195435-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0103215-25g | In Stock | ₹ 10,181.64 |
CS-0103215 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
97%
MDL No
MFCD08460102
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₃H₄₃N₅O₃
Molecular Weight
677.83
Synonyms
TRITYL VALSARTAN
SMILES
CC(C)[C@@H](C(O)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=N3)C=C1
Tpsa
101.21
Logp
8.4753
H Acceptors
6
H Donors
1
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195435-23-5 | Triphenylvalsartan | A2B Chem | ₹ 513.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08460102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₄₃N₅O₃
Molecular Weight: 677.83
Synonyms: TRITYL VALSARTAN
SMILES: CC(C)[C@@H](C(O)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=N3)C=C1
Tpsa: 101.21
Logp: 8.4753
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD08460102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₃N₅O₃
Molecular Weight:
677.83
Synonyms:
TRITYL VALSARTAN
SMILES:
CC(C)[C@@H](C(O)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=N3)C=C1
Tpsa:
101.21
Logp:
8.4753
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00924747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅S
Molecular Weight: 195.24
Synonyms: (E)-PAN-811; (E)-NSC# 663249; (E)-OCX191
SMILES: NC1=CC=CN=C1/C=N/NC(N)=S
Tpsa: 89.32
Logp: -0.1691
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00924747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅S
Molecular Weight:
195.24
Synonyms:
(E)-PAN-811; (E)-NSC# 663249; (E)-OCX191
SMILES:
NC1=CC=CN=C1/C=N/NC(N)=S
Tpsa:
89.32
Logp:
-0.1691
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00204047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₃O
Molecular Weight: 209.46
Synonyms: 2,3,4-trichloro-Benzaldehyde
SMILES: O=CC1=CC=C(Cl)C(Cl)=C1Cl
Tpsa: 17.07
Logp: 3.4593
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00204047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₃O
Molecular Weight:
209.46
Synonyms:
2,3,4-trichloro-Benzaldehyde
SMILES:
O=CC1=CC=C(Cl)C(Cl)=C1Cl
Tpsa:
17.07
Logp:
3.4593
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18830060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: Imidazo[1,5-a]pyridin-6-amine, 5,6,7,8-tetrahydro- (9CI)
SMILES: NC1CCC2=CN=CN2C1
Tpsa: 43.84
Logp: 0.1566
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18830060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
Imidazo[1,5-a]pyridin-6-amine, 5,6,7,8-tetrahydro- (9CI)
SMILES:
NC1CCC2=CN=CN2C1
Tpsa:
43.84
Logp:
0.1566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0