CS-0200114
Ethyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 132414-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0200114-5g | In Stock | ₹ 1,79,248.20 |
CS-0200114 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,248.20
GST (18%): ₹ 32,264.676
Total Price: ₹ 2,11,512.876
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylic acid, hexahydro-, ethyl ester
SMILES
CCOC(=O)N1CC2CCNC2C1
Tpsa
41.57
Logp
0.4366
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132414-79-0 | Ethyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylic acid, hexahydro-, ethyl ester
SMILES: CCOC(=O)N1CC2CCNC2C1
Tpsa: 41.57
Logp: 0.4366
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylic acid, hexahydro-, ethyl ester
SMILES:
CCOC(=O)N1CC2CCNC2C1
Tpsa:
41.57
Logp:
0.4366
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: C₉H₈N₂O₆
Molecular Weight: 240.17
Synonyms: Benzenepropanoic acid,3,5-dinitro
SMILES: C(CC(=O)O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 123.58
Logp: 1.5202
H Acceptors: 5
H Donors: 1
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:
C₉H₈N₂O₆
Molecular Weight:
240.17
Synonyms:
Benzenepropanoic acid,3,5-dinitro
SMILES:
C(CC(=O)O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
123.58
Logp:
1.5202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: 2,5-Dihydro-furan-2-carboxylic acid
SMILES: C1=CC(C(=O)O)OC1
Tpsa: 46.53
Logp: 0.026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
2,5-Dihydro-furan-2-carboxylic acid
SMILES:
C1=CC(C(=O)O)OC1
Tpsa:
46.53
Logp:
0.026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IO₄
Molecular Weight: 306.05
Synonyms: 5-IODO-MONO-METHYL ISOPHTHALATE
SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)O)I
Tpsa: 63.6
Logp: 1.776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IO₄
Molecular Weight:
306.05
Synonyms:
5-IODO-MONO-METHYL ISOPHTHALATE
SMILES:
COC(=O)C1=CC(=CC(=C1)C(=O)O)I
Tpsa:
63.6
Logp:
1.776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2