CS-0251403
3-Formyl-2-(pyrrolidin-1-ylmethyl)indolizine-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1209676-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251403-50mg | In Stock | ₹ 24,299.04 |
| 100mg | CS-0251403-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0251403-250mg | In Stock | ₹ 51,678.24 |
| 500mg | CS-0251403-500mg | In Stock | ₹ 81,196.44 |
| 1g | CS-0251403-1g | In Stock | ₹ 1,04,126.52 |
CS-0251403 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O
Molecular Weight
253.30
Synonyms
None
SMILES
N#CC1=C2C=CC=CN2C(C=O)=C1CN3CCCC3
Tpsa
48.51
Logp
2.21928
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209676-96-9 | 3-formyl-2-(pyrrolidin-1-ylmethyl)indolizine-1-carbonitrile | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
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: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: N#CC1=C2C=CC=CN2C(C=O)=C1CN3CCCC3
Tpsa: 48.51
Logp: 2.21928
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
N#CC1=C2C=CC=CN2C(C=O)=C1CN3CCCC3
Tpsa:
48.51
Logp:
2.21928
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₃N
Molecular Weight: 324.63
Synonyms: 3-chloro-2-(chloromethyl)-4-phenylquinoline
SMILES: ClCC1=NC2=CC=CC=C2C(C3=CC=CC=C3)=C1Cl.[H]Cl
Tpsa: 12.89
Logp: 5.7158
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₃N
Molecular Weight:
324.63
Synonyms:
3-chloro-2-(chloromethyl)-4-phenylquinoline
SMILES:
ClCC1=NC2=CC=CC=C2C(C3=CC=CC=C3)=C1Cl.[H]Cl
Tpsa:
12.89
Logp:
5.7158
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2,4-Dimethoxybenzophenone
SMILES: O=C(C1=CC=C(OC)C=C1OC)C2=CC=CC=C2
Tpsa: 35.53
Logp: 2.9348
H Acceptors: 3
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2,4-Dimethoxybenzophenone
SMILES:
O=C(C1=CC=C(OC)C=C1OC)C2=CC=CC=C2
Tpsa:
35.53
Logp:
2.9348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(C(C(C)C=CC12)C2C(N(C)C1=O)=O)O
Tpsa: 74.68
Logp: 0.1241
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(C(C(C)C=CC12)C2C(N(C)C1=O)=O)O
Tpsa:
74.68
Logp:
0.1241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1