CS-0305629
3-(3-(2-Cyanoethyl)-2-methylindolizin-1-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 328027-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0305629-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0305629-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0305629-10g | In Stock | ₹ 2,68,230.60 |
CS-0305629 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O
Molecular Weight
251.28
Synonyms
None
SMILES
N#CCC(C1=C2C=CC=CN2C(CCC#N)=C1C)=O
Tpsa
69.06
Logp
2.80028
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: None
SMILES: N#CCC(C1=C2C=CC=CN2C(CCC#N)=C1C)=O
Tpsa: 69.06
Logp: 2.80028
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
None
SMILES:
N#CCC(C1=C2C=CC=CN2C(CCC#N)=C1C)=O
Tpsa:
69.06
Logp:
2.80028
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₃O
Molecular Weight: 303.36
Synonyms: None
SMILES: N#CCC(C1=C2C=CC=CN2C(CCC3=CC=NC=C3)=C1C)=O
Tpsa: 58.16
Logp: 3.5243
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₃O
Molecular Weight:
303.36
Synonyms:
None
SMILES:
N#CCC(C1=C2C=CC=CN2C(CCC3=CC=NC=C3)=C1C)=O
Tpsa:
58.16
Logp:
3.5243
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: N#CCC(C1=CC(Br)=C(OCCO2)C2=C1)O
Tpsa: 62.48
Logp: 2.16738
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
N#CCC(C1=CC(Br)=C(OCCO2)C2=C1)O
Tpsa:
62.48
Logp:
2.16738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: N#CCC(C1=CC(Br)=CC=C1OC)O
Tpsa: 53.25
Logp: 2.40478
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
N#CCC(C1=CC(Br)=CC=C1OC)O
Tpsa:
53.25
Logp:
2.40478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3