CS-0111990
Valsartan Ethyl Ester
Manufacturer: ChemScene
CAS Number: 1111177-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0111990-5-mg | In Stock | ₹ 6,417.00 |
| 10 mg | CS-0111990-10-mg | In Stock | ₹ 10,267.20 |
CS-0111990 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₃N₅O₃
Molecular Weight
463.57
Synonyms
None
SMILES
CC(C)[C@@H](C(OCC)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NNN=N3)C=C1
Tpsa
101.07
Logp
4.6402
H Acceptors
6
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1111177-30-0 | Ethyl N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-L-valinate | A2B Chem | ₹ 9,753.84 - ₹ 13,775.16 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃N₅O₃
Molecular Weight: 463.57
Synonyms: None
SMILES: CC(C)[C@@H](C(OCC)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NNN=N3)C=C1
Tpsa: 101.07
Logp: 4.6402
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃N₅O₃
Molecular Weight:
463.57
Synonyms:
None
SMILES:
CC(C)[C@@H](C(OCC)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NNN=N3)C=C1
Tpsa:
101.07
Logp:
4.6402
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 3-CYANO-5-ETHHYL-6-METHYLPYRIDIN-2(1H)-ONE
SMILES: N#CC1=CC(CC)=C(C)NC1=O
Tpsa: 56.65
Logp: 1.1174
H Acceptors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
3-CYANO-5-ETHHYL-6-METHYLPYRIDIN-2(1H)-ONE
SMILES:
N#CC1=CC(CC)=C(C)NC1=O
Tpsa:
56.65
Logp:
1.1174
H Acceptors:
2
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: C₇H₆O₂S₂
Molecular Weight: 186.25
Synonyms: Benzenecarbodithioic acid, 2,4-dihydroxy-
SMILES: SC(C1=CC=C(O)C=C1O)=S
Tpsa: 40.46
Logp: 1.7031
H Acceptors: 3
H Donors: 3
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:
C₇H₆O₂S₂
Molecular Weight:
186.25
Synonyms:
Benzenecarbodithioic acid, 2,4-dihydroxy-
SMILES:
SC(C1=CC=C(O)C=C1O)=S
Tpsa:
40.46
Logp:
1.7031
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27958871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: tert-Butyl 3-amino-5,6-dihydropyrazine-1(2H)-carboxylate
SMILES: O=C(N1CC(N)=NCC1)OC(C)(C)C
Tpsa: 67.92
Logp: 0.5943
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD27958871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
tert-Butyl 3-amino-5,6-dihydropyrazine-1(2H)-carboxylate
SMILES:
O=C(N1CC(N)=NCC1)OC(C)(C)C
Tpsa:
67.92
Logp:
0.5943
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0