CS-0879351
(s)-4-(tert-Butyl)-2-(9h-pyrido[3,4-b]indol-1-yl)-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2460172-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0879351-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0879351-250mg | In Stock | ₹ 15,315.24 |
CS-0879351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N₃O
Molecular Weight
293.36
Synonyms
None
SMILES
CC([C@@H]1N=C(C2=NC=CC3=C2NC4=C3C=CC=C4)OC1)(C)C
Tpsa
50.27
Logp
3.9076
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: None
SMILES: CC([C@@H]1N=C(C2=NC=CC3=C2NC4=C3C=CC=C4)OC1)(C)C
Tpsa: 50.27
Logp: 3.9076
H Acceptors: 3
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:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC([C@@H]1N=C(C2=NC=CC3=C2NC4=C3C=CC=C4)OC1)(C)C
Tpsa:
50.27
Logp:
3.9076
H Acceptors:
3
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: C₁₁H₈ClN₃S
Molecular Weight: 249.72
Synonyms: None
SMILES: CC1=C(C=C(C(=N1)Cl)C#N)C2=CSC(=N2)C
Tpsa: 49.57
Logp: 3.34702
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈ClN₃S
Molecular Weight:
249.72
Synonyms:
None
SMILES:
CC1=C(C=C(C(=N1)Cl)C#N)C2=CSC(=N2)C
Tpsa:
49.57
Logp:
3.34702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N₃S
Molecular Weight: 159.25
Synonyms: None
SMILES: C1CCN(CC1)NC(=S)N
Tpsa: 41.29
Logp: 0.2205
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N₃S
Molecular Weight:
159.25
Synonyms:
None
SMILES:
C1CCN(CC1)NC(=S)N
Tpsa:
41.29
Logp:
0.2205
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: CCOC1=C(C(=O)NC1)C
Tpsa: 38.33
Logp: 0.4267
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
CCOC1=C(C(=O)NC1)C
Tpsa:
38.33
Logp:
0.4267
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2