CS-0334522
Methyl 2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1306753-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334522-5g | In Stock | ₹ 1,12,511.40 |
CS-0334522 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O₂
Molecular Weight
157.17
Synonyms
Methyl (2E)-2-pyrrolidin-2-ylidenehydrazinecarboxylate
SMILES
COC(NNC1=NCCC1)=O
Tpsa
62.72
Logp
0.0393
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306753-54-7 | Methyl (2e)-2-pyrrolidin-2-ylidenehydrazinecarboxylate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: Methyl (2E)-2-pyrrolidin-2-ylidenehydrazinecarboxylate
SMILES: COC(NNC1=NCCC1)=O
Tpsa: 62.72
Logp: 0.0393
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
Methyl (2E)-2-pyrrolidin-2-ylidenehydrazinecarboxylate
SMILES:
COC(NNC1=NCCC1)=O
Tpsa:
62.72
Logp:
0.0393
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₅O₂
Molecular Weight: 351.40
Synonyms: Methyl 4-[(E)-2-(dimethylamino)vinyl]-7-ethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
SMILES: CCC1=NN2C(=C(C(=O)OC)N=NC2=C1C3=CC=CC=C3)/C=C/N(C)C
Tpsa: 72.62
Logp: 2.6726
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₅O₂
Molecular Weight:
351.40
Synonyms:
Methyl 4-[(E)-2-(dimethylamino)vinyl]-7-ethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
SMILES:
CCC1=NN2C(=C(C(=O)OC)N=NC2=C1C3=CC=CC=C3)/C=C/N(C)C
Tpsa:
72.62
Logp:
2.6726
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₅OS
Molecular Weight: 353.44
Synonyms: 1-{2-(Benzylthio)-7-[(E)-2-(dimethylamino)vinyl]-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone
SMILES: CC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)SCC3=CC=CC=C3)N=C1
Tpsa: 63.39
Logp: 3.1515
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₅OS
Molecular Weight:
353.44
Synonyms:
1-{2-(Benzylthio)-7-[(E)-2-(dimethylamino)vinyl]-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone
SMILES:
CC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)SCC3=CC=CC=C3)N=C1
Tpsa:
63.39
Logp:
3.1515
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: ethyl 5-(methoxyacetyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
SMILES: CCOC(=O)C1=C(C)NC(=C1C)C(=O)COC
Tpsa: 68.39
Logp: 1.63734
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
ethyl 5-(methoxyacetyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)NC(=C1C)C(=O)COC
Tpsa:
68.39
Logp:
1.63734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5