CS-0445321
3-(1,3-Dioxoisoindolin-2-yl)-N-hydroxypropanimidamide
Manufacturer: ChemScene
CAS Number: 1365988-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445321-5g | In Stock | ₹ 1,08,580.00 |
CS-0445321 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,580.00
GST (18%): ₹ 19,544.40
Total Price: ₹ 1,28,124.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-hydroxypropanimidamide
SMILES
C1=CC=C2C(=C1)C(=O)N(CCC(=N)NO)C2=O
Tpsa
93.49
Logp
0.62877
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365988-65-3 | (1E)-3-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)-n'-hydroxypropanimidamide | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-hydroxypropanimidamide
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC(=N)NO)C2=O
Tpsa: 93.49
Logp: 0.62877
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-hydroxypropanimidamide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC(=N)NO)C2=O
Tpsa:
93.49
Logp:
0.62877
H Acceptors:
4
H Donors:
3
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: C₆H₁₁N₃S
Molecular Weight: 157.24
Synonyms: 4-(3-Aminopropyl)-1,3-thiazol-2-amine
SMILES: N1=C(SC=C1CCCN)N
Tpsa: 64.93
Logp: 0.6166
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:
C₆H₁₁N₃S
Molecular Weight:
157.24
Synonyms:
4-(3-Aminopropyl)-1,3-thiazol-2-amine
SMILES:
N1=C(SC=C1CCCN)N
Tpsa:
64.93
Logp:
0.6166
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: C₁₆H₂₈O₆Si
Molecular Weight: 344.48
Synonyms: 3,4-Di-acetyl-6-o-(tert-butyldimethylsilyl)-d-galactal
SMILES: CC(=O)O[C@@H]1C=CO[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H]1OC(=O)C
Tpsa: 71.06
Logp: 2.7841
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₈O₆Si
Molecular Weight:
344.48
Synonyms:
3,4-Di-acetyl-6-o-(tert-butyldimethylsilyl)-d-galactal
SMILES:
CC(=O)O[C@@H]1C=CO[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H]1OC(=O)C
Tpsa:
71.06
Logp:
2.7841
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: 3-(1-azepanyl)propanoic acid hydrochloride
SMILES: O=C(O)CCN1CCCCCC1.Cl
Tpsa: 40.54
Logp: 1.7589
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
3-(1-azepanyl)propanoic acid hydrochloride
SMILES:
O=C(O)CCN1CCCCCC1.Cl
Tpsa:
40.54
Logp:
1.7589
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3