CS-0314666
Dimethyl 5-phenyl-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 60026-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314666-100mg | In Stock | ₹ 97,455.00 |
CS-0314666 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
1H-Pyrrolizine-6,7-dicarboxylic acid, 2,3-dihydro-5-phenyl-, 6,7-dimethyl ester
SMILES
O=C(C1=C(C2=CC=CC=C2)N3C(CCC3)=C1C(OC)=O)OC
Tpsa
57.53
Logp
2.6745
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60026-93-9 | 6,7-dimethyl 5-phenyl-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 1H-Pyrrolizine-6,7-dicarboxylic acid, 2,3-dihydro-5-phenyl-, 6,7-dimethyl ester
SMILES: O=C(C1=C(C2=CC=CC=C2)N3C(CCC3)=C1C(OC)=O)OC
Tpsa: 57.53
Logp: 2.6745
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
1H-Pyrrolizine-6,7-dicarboxylic acid, 2,3-dihydro-5-phenyl-, 6,7-dimethyl ester
SMILES:
O=C(C1=C(C2=CC=CC=C2)N3C(CCC3)=C1C(OC)=O)OC
Tpsa:
57.53
Logp:
2.6745
H Acceptors:
5
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: N1-(2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
SMILES: CC(NC1=CC=C2CCCC2=C1)=O
Tpsa: 29.1
Logp: 2.1337
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
N1-(2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
SMILES:
CC(NC1=CC=C2CCCC2=C1)=O
Tpsa:
29.1
Logp:
2.1337
H Acceptors:
1
H Donors:
1
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 4-methyl-2-piperazin-1-ylpyrimidine
SMILES: CC1=NC(=NC=C1)N2CCNCC2
Tpsa: 41.05
Logp: 0.19462
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
4-methyl-2-piperazin-1-ylpyrimidine
SMILES:
CC1=NC(=NC=C1)N2CCNCC2
Tpsa:
41.05
Logp:
0.19462
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀ClNO₄S
Molecular Weight: 311.74
Synonyms: None
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl
Tpsa: 83.47
Logp: 2.839
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀ClNO₄S
Molecular Weight:
311.74
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl
Tpsa:
83.47
Logp:
2.839
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4