CS-0322788
Dimethyl 2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 62563-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322788-100mg | In Stock | ₹ 1,30,906.80 |
CS-0322788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
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
dimethyl 6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate
SMILES
O=C(C1=C2CCCN2C=C1C(OC)=O)OC
Tpsa
57.53
Logp
1.0075
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62563-06-8 | dimethyl 6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate | A2B Chem | -- |
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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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: dimethyl 6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate
SMILES: O=C(C1=C2CCCN2C=C1C(OC)=O)OC
Tpsa: 57.53
Logp: 1.0075
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
dimethyl 6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate
SMILES:
O=C(C1=C2CCCN2C=C1C(OC)=O)OC
Tpsa:
57.53
Logp:
1.0075
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃F₃N₂O₃S
Molecular Weight: 394.37
Synonyms: None
SMILES: CC(=O)C1=C(C2=C(N=C(C=C2C(F)(F)F)C3=CC4=C(C=C3)OCCO4)S1)N
Tpsa: 74.44
Logp: 4.5381
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃F₃N₂O₃S
Molecular Weight:
394.37
Synonyms:
None
SMILES:
CC(=O)C1=C(C2=C(N=C(C=C2C(F)(F)F)C3=CC4=C(C=C3)OCCO4)S1)N
Tpsa:
74.44
Logp:
4.5381
H Acceptors:
6
H Donors:
1
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: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: N-(2-Chloroethyl)-N'-pyridin-4-ylurea
SMILES: O=C(NC1=CC=NC=C1)NCCCl
Tpsa: 54.02
Logp: 1.4419
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
N-(2-Chloroethyl)-N'-pyridin-4-ylurea
SMILES:
O=C(NC1=CC=NC=C1)NCCCl
Tpsa:
54.02
Logp:
1.4419
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: Hydroxy(2-hydroxynaphth-1-yl)acetic acid
SMILES: C1=CC=C2C(=C1)C=CC(=C2C(C(=O)O)O)O
Tpsa: 77.76
Logp: 1.6634
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
Hydroxy(2-hydroxynaphth-1-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C(C(=O)O)O)O
Tpsa:
77.76
Logp:
1.6634
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2