CS-0365537
3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanehydrazide
Manufacturer: ChemScene
CAS Number: 359436-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365537-1g | In Stock | ₹ 51,763.80 |
CS-0365537 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,763.80
GST (18%): ₹ 9,317.484
Total Price: ₹ 61,081.284
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃
Molecular Weight
183.16
Synonyms
3-Maleimidopropionic acid hydrazide
SMILES
O=C1N(CCC(NN)=O)C(C=C1)=O
Tpsa
92.5
Logp
-1.7086
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 359436-60-5 | E-MALEIMIDOPROPIONIC ACID HYDRAZIDE | A2B Chem | ₹ 54,672.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 3-Maleimidopropionic acid hydrazide
SMILES: O=C1N(CCC(NN)=O)C(C=C1)=O
Tpsa: 92.5
Logp: -1.7086
H Acceptors: 4
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
3-Maleimidopropionic acid hydrazide
SMILES:
O=C1N(CCC(NN)=O)C(C=C1)=O
Tpsa:
92.5
Logp:
-1.7086
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: CC1CN(CC(C)O1)C(=O)C2C(C(=O)O)C2(C)C
Tpsa: 66.84
Logp: 0.979
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CC1CN(CC(C)O1)C(=O)C2C(C(=O)O)C2(C)C
Tpsa:
66.84
Logp:
0.979
H Acceptors:
3
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: C₅H₅N₃S₂
Molecular Weight: 171.24
Synonyms: 3-(Prop-2-yn-1-ylthio)-1,2,4-thiadiazol-5-amine
SMILES: NC1=NC(SCC#C)=NS1
Tpsa: 51.8
Logp: 0.8456
H Acceptors: 5
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:
C₅H₅N₃S₂
Molecular Weight:
171.24
Synonyms:
3-(Prop-2-yn-1-ylthio)-1,2,4-thiadiazol-5-amine
SMILES:
NC1=NC(SCC#C)=NS1
Tpsa:
51.8
Logp:
0.8456
H Acceptors:
5
H Donors:
1
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: Benzoic acid, 3-(2-propynyloxy)-
SMILES: C#CCOC1=CC=CC(=C1)C(=O)O
Tpsa: 46.53
Logp: 1.3968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
Benzoic acid, 3-(2-propynyloxy)-
SMILES:
C#CCOC1=CC=CC(=C1)C(=O)O
Tpsa:
46.53
Logp:
1.3968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3