CS-0011525
LY900009
Manufacturer: ChemScene
CAS Number: 209984-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0011525-5-mg | In Stock | ₹ 13,689.60 |
| 10 mg | CS-0011525-10-mg | In Stock | ₹ 22,245.60 |
| 25 mg | CS-0011525-25-mg | In Stock | ₹ 44,491.20 |
| 50 mg | CS-0011525-50-mg | In Stock | ₹ 72,726.00 |
CS-0011525 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇N₃O₄
Molecular Weight
409.48
Synonyms
None
SMILES
CC(C)[C@H](O)C(N[C@@H](C)C(N[C@H]1C2=CC=CC=C2C3=CC=CC=C3N(C)C1=O)=O)=O
Tpsa
98.74
Logp
2.0089
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209984-68-9 | LY900009 | A2B Chem | ₹ 2,139.00 - ₹ 43,207.80 |
Related Products
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₄
Molecular Weight: 409.48
Synonyms: None
SMILES: CC(C)[C@H](O)C(N[C@@H](C)C(N[C@H]1C2=CC=CC=C2C3=CC=CC=C3N(C)C1=O)=O)=O
Tpsa: 98.74
Logp: 2.0089
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₄
Molecular Weight:
409.48
Synonyms:
None
SMILES:
CC(C)[C@H](O)C(N[C@@H](C)C(N[C@H]1C2=CC=CC=C2C3=CC=CC=C3N(C)C1=O)=O)=O
Tpsa:
98.74
Logp:
2.0089
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18375400
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 4-(3-formylphenoxy)butanoate
SMILES: O=CC1=CC=CC(OCCCC(OCC)=O)=C1
Tpsa: 52.6
Logp: 2.2212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18375400
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 4-(3-formylphenoxy)butanoate
SMILES:
O=CC1=CC=CC(OCCCC(OCC)=O)=C1
Tpsa:
52.6
Logp:
2.2212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₆O₂
Molecular Weight: 352.39
Synonyms: Benzenamine, 4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2-nitro- (9CI); 4-[5'-(4''-Methylpiperazin-1''-yl)benzimidazol-2'-yl]-2-nitroaniline
SMILES: NC(C([N+]([O-])=O)=C1)=CC=C1C2=NC3=C(N2)C=C(N4CCN(C)CC4)C=C3
Tpsa: 104.32
Logp: 2.4721
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₆O₂
Molecular Weight:
352.39
Synonyms:
Benzenamine, 4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2-nitro- (9CI); 4-[5'-(4''-Methylpiperazin-1''-yl)benzimidazol-2'-yl]-2-nitroaniline
SMILES:
NC(C([N+]([O-])=O)=C1)=CC=C1C2=NC3=C(N2)C=C(N4CCN(C)CC4)C=C3
Tpsa:
104.32
Logp:
2.4721
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: (S)-7-Amino-5H,7H-dibenzo[b,d]azepin-6-one-11
SMILES: O=C1[C@@H](N)C2=CC=CC=C2C3=CC=CC=C3N1
Tpsa: 55.12
Logp: 2.3055
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
(S)-7-Amino-5H,7H-dibenzo[b,d]azepin-6-one-11
SMILES:
O=C1[C@@H](N)C2=CC=CC=C2C3=CC=CC=C3N1
Tpsa:
55.12
Logp:
2.3055
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0